4-[5-[(4-methoxyphenyl)carbonylamino]-2-phenyl-3,4-dihydropyrazol-3-yl]benzamide

Systemtic Name: 4-[5-[(4-methoxyphenyl)carbonylamino]-2-phenyl-3,4-dihydropyrazol-3-yl]benzamide Openeye Name: 4-[5-[(4-methoxybenzoyl)amino]-2-phenyl-3,4-dihydropyrazol-3-yl]benzamide CAS Name: 4-[5-[[(4-methoxyphenyl)-oxomethyl]amino]-2-phenyl-3,4-dihydropyrazol-3-yl]benzamide IUPAC Name: 4-[5-[(4-methoxybenzoyl)amino]-2-phenyl-3,4-dihydropyrazol-3-yl]benzamide Traditional Name: 4-[5-(p-anisoylamino)-2-phenyl-2-pyrazolin-3-yl]benzamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NN(C(C2)C3=CC=C(C=C3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NN(C(C2)C3=CC=C(C=C3)C(=O)N)C4=CC=CC=C4

InChI

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