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

Systemtic Name: 4-[(E)-3-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[(1,3-diphenyl-4-pyrazolyl)methyl-methylamino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[(1,3-diphenylpyrazol-4-yl)methyl-methylamino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)N(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)N(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26N4O2/c1-29-28(34)23-16-13-21(14-17-23)15-18-26(33)31(2)19-24-20-32(25-11-7-4-8-12-25)30-27(24)22-9-5-3-6-10-22/h3-18,20H,19H2,1-2H3,(H,29,34)/b18-15+