N-[1-(1,3-diphenylpyrazol-4-yl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1-(1,3-diphenylpyrazol-4-yl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[2-(1,3-diphenylpyrazol-4-yl)-1-(p-tolylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: N-[1-(1,3-diphenyl-4-pyrazolyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[1-(1,3-diphenylpyrazol-4-yl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[2-(1,3-diphenylpyrazol-4-yl)-1-(p-tolylcarbamoyl)vinyl]-4-methyl-benzamide Formula: C33H28N4O2 MolecularWeight: 512.60102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)C

InChI

InChI=1S/C33H28N4O2/c1-23-13-17-26(18-14-23)32(38)35-30(33(39)34-28-19-15-24(2)16-20-28)21-27-22-37(29-11-7-4-8-12-29)36-31(27)25-9-5-3-6-10-25/h3-22H,1-2H3,(H,34,39)(H,35,38)