3-[1-(4-methoxyphenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-phenoxy-4-pyrazolyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-phenoxypyrazol-4-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]-N-(3-pyridylmethyl)propionamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CCC(=O)NCC2=CN=CC=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C(=C1CCC(=O)NCC2=CN=CC=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H26N4O3/c1-19-24(14-15-25(31)28-18-20-7-6-16-27-17-20)26(33-23-8-4-3-5-9-23)30(29-19)21-10-12-22(32-2)13-11-21/h3-13,16-17H,14-15,18H2,1-2H3,(H,28,31)