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

Systemtic Name: N-cyclopropyl-4-[(E)-3-[(1,3-diphenylpyrazol-4-yl)methylamino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[(1,3-diphenylpyrazol-4-yl)methylamino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[(1,3-diphenyl-4-pyrazolyl)methylamino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[(1,3-diphenylpyrazol-4-yl)methylamino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-[(1,3-diphenylpyrazol-4-yl)methylamino]-3-keto-prop-1-enyl]benzamide Formula: C29H26N4O2 MolecularWeight: 462.54234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)NCC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)NCC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H26N4O2/c34-27(18-13-21-11-14-23(15-12-21)29(35)31-25-16-17-25)30-19-24-20-33(26-9-5-2-6-10-26)32-28(24)22-7-3-1-4-8-22/h1-15,18,20,25H,16-17,19H2,(H,30,34)(H,31,35)/b18-13+