(E)-N-[2-[[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-phenyl-N-propan-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-[[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-phenyl-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-N-isopropyl-N-[2-oxo-2-[[5-phenyl-2-(p-tolyl)pyrazol-3-yl]amino]ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-3-phenyl-N-propan-2-yl-2-propenamide IUPAC Name: (E)-N-[2-[[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-3-phenyl-N-propan-2-ylprop-2-enamide Traditional Name: (E)-N-isopropyl-N-[2-keto-2-[[5-phenyl-2-(p-tolyl)pyrazol-3-yl]amino]ethyl]-3-phenyl-acrylamide Formula: C30H30N4O2 MolecularWeight: 478.5848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CN(C(C)C)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CN(C(C)C)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C30H30N4O2/c1-22(2)33(30(36)19-16-24-10-6-4-7-11-24)21-29(35)31-28-20-27(25-12-8-5-9-13-25)32-34(28)26-17-14-23(3)15-18-26/h4-20,22H,21H2,1-3H3,(H,31,35)/b19-16+