N-(4-aminophenyl)-2-cyano-3-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-3-oxidanylidene-propanamide

Systemtic Name: N-(4-aminophenyl)-2-cyano-3-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-3-oxidanylidene-propanamide Openeye Name: N-(4-aminophenyl)-2-cyano-3-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-3-oxo-propanamide CAS Name: N-(4-aminophenyl)-2-cyano-3-[1-(1-cyclohexa-2,5-dienyl)-8bH-indeno[1,2-c]pyrazol-3-yl]-3-oxopropanamide IUPAC Name: N-(4-aminophenyl)-2-cyano-3-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-3-oxopropanamide Traditional Name: N-(4-aminophenyl)-2-cyano-3-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-3-keto-propionamide Formula: C26H21N5O2 MolecularWeight: 435.47724

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C=C1)N2C3C4=CC=CC=C4C=C3C(=N2)C(=O)C(C#N)C(=O)NC5=CC=C(C=C5)N

Isomeric SMILES

C1C=CC(C=C1)N2C3C4=CC=CC=C4C=C3C(=N2)C(=O)C(C#N)C(=O)NC5=CC=C(C=C5)N

InChI

InChI=1S/C26H21N5O2/c27-15-22(26(33)29-18-12-10-17(28)11-13-18)25(32)23-21-14-16-6-4-5-9-20(16)24(21)31(30-23)19-7-2-1-3-8-19/h2-14,19,22,24H,1,28H2,(H,29,33)