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

Systemtic Name: N-butyl-2-cyano-3-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-3-oxidanylidene-propanamide Openeye Name: N-butyl-2-cyano-3-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-3-oxo-propanamide CAS Name: N-butyl-2-cyano-3-[1-(1-cyclohexa-2,5-dienyl)-8bH-indeno[1,2-c]pyrazol-3-yl]-3-oxopropanamide IUPAC Name: N-butyl-2-cyano-3-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-3-oxopropanamide Traditional Name: N-butyl-2-cyano-3-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-3-keto-propionamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(C#N)C(=O)C1=NN(C2C1=CC3=CC=CC=C23)C4C=CCC=C4

Isomeric SMILES

CCCCNC(=O)C(C#N)C(=O)C1=NN(C2C1=CC3=CC=CC=C23)C4C=CCC=C4

InChI

InChI=1S/C24H24N4O2/c1-2-3-13-26-24(30)20(15-25)23(29)21-19-14-16-9-7-8-12-18(16)22(19)28(27-21)17-10-5-4-6-11-17/h5-12,14,17,20,22H,2-4,13H2,1H3,(H,26,30)