N-[3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)amino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-[(3,5-dimethyl-1-phenylpyrazol-4-yl)amino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-3-keto-1-phenyl-propyl]benzamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H26N4O2/c1-19-26(20(2)31(30-19)23-16-10-5-11-17-23)29-25(32)18-24(21-12-6-3-7-13-21)28-27(33)22-14-8-4-9-15-22/h3-17,24H,18H2,1-2H3,(H,28,33)(H,29,32)