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N-[(2-methoxyphenyl)methyl]-5-(2-methylphenyl)-2-[(3-pyridin-3-yl-4,5-dihydro-1,2-oxazol-5-yl)methyl]pyrazole-3-carboxamide

N-[(2-methoxyphenyl)methyl]-5-(2-methylphenyl)-2-[(3-pyridin-3-yl-4,5-dihydro-1,2-oxazol-5-yl)methyl]pyrazole-3-carboxamide

Systemtic Name:N-[(2-methoxyphenyl)methyl]-5-(2-methylphenyl)-2-[(3-pyridin-3-yl-4,5-dihydro-1,2-oxazol-5-yl)methyl]pyrazole-3-carboxamide
Openeye Name:N-[(2-methoxyphenyl)methyl]-5-(o-tolyl)-2-[[3-(3-pyridyl)-4,5-dihydroisoxazol-5-yl]methyl]pyrazole-3-carboxamide
CAS Name:N-[(2-methoxyphenyl)methyl]-5-(2-methylphenyl)-2-[[3-(3-pyridinyl)-4,5-dihydroisoxazol-5-yl]methyl]-3-pyrazolecarboxamide
IUPAC Name:N-[(2-methoxyphenyl)methyl]-5-(2-methylphenyl)-2-[(3-pyridin-3-yl-4,5-dihydro-1,2-oxazol-5-yl)methyl]pyrazole-3-carboxamide
Traditional Name:N-o-anisyl-5-(o-tolyl)-2-[[3-(3-pyridyl)-2-isoxazolin-5-yl]methyl]pyrazole-3-carboxamide
Formula: C28H27N5O3
MolecularWeight: 481.54568
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(C(=C2)C(=O)NCC3=CC=CC=C3OC)CC4CC(=NO4)C5=CN=CC=C5


Isomeric SMILES

CC1=CC=CC=C1C2=NN(C(=C2)C(=O)NCC3=CC=CC=C3OC)CC4CC(=NO4)C5=CN=CC=C5


InChI

InChI=1S/C28H27N5O3/c1-19-8-3-5-11-23(19)25-15-26(28(34)30-17-21-9-4-6-12-27(21)35-2)33(31-25)18-22-14-24(32-36-22)20-10-7-13-29-16-20/h3-13,15-16,22H,14,17-18H2,1-2H3,(H,30,34)


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