N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[[2-(pyrazol-1-ylmethyl)phenyl]methylamino]prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[[2-(pyrazol-1-ylmethyl)phenyl]methylamino]prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-oxo-3-[[2-(pyrazol-1-ylmethyl)phenyl]methylamino]prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-oxo-3-[[2-(1-pyrazolylmethyl)phenyl]methylamino]prop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-oxo-3-[[2-(pyrazol-1-ylmethyl)phenyl]methylamino]prop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[[2-(pyrazol-1-ylmethyl)benzyl]amino]prop-1-enyl]benzamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)NCC3=CC=CC=C3CN4C=CC=N4

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)NCC3=CC=CC=C3CN4C=CC=N4

InChI

InChI=1S/C24H24N4O2/c29-23(13-8-18-6-9-19(10-7-18)24(30)27-22-11-12-22)25-16-20-4-1-2-5-21(20)17-28-15-3-14-26-28/h1-10,13-15,22H,11-12,16-17H2,(H,25,29)(H,27,30)/b13-8+