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2-[(4-methoxyphenyl)methyl]-N-[1-(1-methylpyrazol-4-yl)ethyl]-1,3-benzoxazole-6-carboxamide

2-[(4-methoxyphenyl)methyl]-N-[1-(1-methylpyrazol-4-yl)ethyl]-1,3-benzoxazole-6-carboxamide

Systemtic Name:2-[(4-methoxyphenyl)methyl]-N-[1-(1-methylpyrazol-4-yl)ethyl]-1,3-benzoxazole-6-carboxamide
Openeye Name:2-[(4-methoxyphenyl)methyl]-N-[1-(1-methylpyrazol-4-yl)ethyl]-1,3-benzoxazole-6-carboxamide
CAS Name:2-[(4-methoxyphenyl)methyl]-N-[1-(1-methyl-4-pyrazolyl)ethyl]-1,3-benzoxazole-6-carboxamide
IUPAC Name:2-[(4-methoxyphenyl)methyl]-N-[1-(1-methylpyrazol-4-yl)ethyl]-1,3-benzoxazole-6-carboxamide
Traditional Name:N-[1-(1-methylpyrazol-4-yl)ethyl]-2-p-anisyl-1,3-benzoxazole-6-carboxamide
Formula: C22H22N4O3
MolecularWeight: 390.43508
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(N=C1)C)NC(=O)C2=CC3=C(C=C2)N=C(O3)CC4=CC=C(C=C4)OC


Isomeric SMILES

CC(C1=CN(N=C1)C)NC(=O)C2=CC3=C(C=C2)N=C(O3)CC4=CC=C(C=C4)OC


InChI

InChI=1S/C22H22N4O3/c1-14(17-12-23-26(2)13-17)24-22(27)16-6-9-19-20(11-16)29-21(25-19)10-15-4-7-18(28-3)8-5-15/h4-9,11-14H,10H2,1-3H3,(H,24,27)


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