(E)-2-cyano-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(9-methylcarbazol-3-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(9-methylcarbazol-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-(9-methylcarbazol-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-(9-methyl-3-carbazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-(9-methylcarbazol-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-(9-methylcarbazol-3-yl)acrylamide Formula: C28H23N5O2 MolecularWeight: 461.51452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(=CC3=CC4=C(C=C3)N(C5=CC=CC=C54)C)C#N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)/C(=C/C3=CC4=C(C=C3)N(C5=CC=CC=C54)C)/C#N

InChI

InChI=1S/C28H23N5O2/c1-18-26(28(35)33(32(18)3)21-9-5-4-6-10-21)30-27(34)20(17-29)15-19-13-14-25-23(16-19)22-11-7-8-12-24(22)31(25)2/h4-16H,1-3H3,(H,30,34)/b20-15+