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

Systemtic Name: N-[(Z)-1-(1,3-diphenylpyrazol-4-yl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-(benzylcarbamoyl)-2-(1,3-diphenylpyrazol-4-yl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-1-(1,3-diphenyl-4-pyrazolyl)-3-oxo-3-[(phenylmethyl)amino]prop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(benzylamino)-1-(1,3-diphenylpyrazol-4-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-(benzylcarbamoyl)-2-(1,3-diphenylpyrazol-4-yl)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)NCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)/C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C33H28N4O2/c1-24-17-19-27(20-18-24)32(38)35-30(33(39)34-22-25-11-5-2-6-12-25)21-28-23-37(29-15-9-4-10-16-29)36-31(28)26-13-7-3-8-14-26/h2-21,23H,22H2,1H3,(H,34,39)(H,35,38)/b30-21-