2-[(4-methoxyphenyl)methyl]-5-(2-oxidanylidene-1H-pyridin-4-yl)-N-(phenylmethyl)pyrazole-3-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-5-(2-oxidanylidene-1H-pyridin-4-yl)-N-(phenylmethyl)pyrazole-3-carboxamide Openeye Name: N-benzyl-2-[(4-methoxyphenyl)methyl]-5-(2-oxo-1H-pyridin-4-yl)pyrazole-3-carboxamide CAS Name: 2-[(4-methoxyphenyl)methyl]-5-(2-oxo-1H-pyridin-4-yl)-N-(phenylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-benzyl-2-[(4-methoxyphenyl)methyl]-5-(2-oxo-1H-pyridin-4-yl)pyrazole-3-carboxamide Traditional Name: N-benzyl-5-(2-keto-1H-pyridin-4-yl)-2-p-anisyl-pyrazole-3-carboxamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=CC(=N2)C3=CC(=O)NC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=CC(=N2)C3=CC(=O)NC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3/c1-31-20-9-7-18(8-10-20)16-28-22(24(30)26-15-17-5-3-2-4-6-17)14-21(27-28)19-11-12-25-23(29)13-19/h2-14H,15-16H2,1H3,(H,25,29)(H,26,30)