4-[(E)-3-[(1,3-diphenylpyrazol-4-yl)methylamino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[(1,3-diphenylpyrazol-4-yl)methylamino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[(1,3-diphenylpyrazol-4-yl)methylamino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[(1,3-diphenyl-4-pyrazolyl)methylamino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[(1,3-diphenylpyrazol-4-yl)methylamino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[(1,3-diphenylpyrazol-4-yl)methylamino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H24N4O2/c1-28-27(33)22-15-12-20(13-16-22)14-17-25(32)29-18-23-19-31(24-10-6-3-7-11-24)30-26(23)21-8-4-2-5-9-21/h2-17,19H,18H2,1H3,(H,28,33)(H,29,32)/b17-14+