3-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)benzamide

Systemtic Name: 3-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)benzamide Openeye Name: 3-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)benzamide CAS Name: 3-[[(E)-3-(4-cyanophenyl)-1-oxoprop-2-enyl]amino]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)benzamide IUPAC Name: 3-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)benzamide Traditional Name: 3-[[(E)-3-(4-cyanophenyl)acryloyl]amino]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamide Formula: C28H23N5O3 MolecularWeight: 477.51392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C=CC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)/C=C/C4=CC=C(C=C4)C#N

InChI

InChI=1S/C28H23N5O3/c1-19-26(28(36)33(32(19)2)24-9-4-3-5-10-24)31-27(35)22-7-6-8-23(17-22)30-25(34)16-15-20-11-13-21(18-29)14-12-20/h3-17H,1-2H3,(H,30,34)(H,31,35)/b16-15+