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

Systemtic Name: 2-cyano-3-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-3-oxidanylidene-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 2-cyano-3-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-3-oxo-N-(2-thienylmethyl)propanamide CAS Name: 2-cyano-3-[1-(1-cyclohexa-2,5-dienyl)-8bH-indeno[1,2-c]pyrazol-3-yl]-3-oxo-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 2-cyano-3-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-3-oxo-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 2-cyano-3-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-3-keto-N-(2-thenyl)propionamide Formula: C25H20N4O2S MolecularWeight: 440.5169

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C=C1)N2C3C4=CC=CC=C4C=C3C(=N2)C(=O)C(C#N)C(=O)NCC5=CC=CS5

Isomeric SMILES

C1C=CC(C=C1)N2C3C4=CC=CC=C4C=C3C(=N2)C(=O)C(C#N)C(=O)NCC5=CC=CS5

InChI

InChI=1S/C25H20N4O2S/c26-14-21(25(31)27-15-18-10-6-12-32-18)24(30)22-20-13-16-7-4-5-11-19(16)23(20)29(28-22)17-8-2-1-3-9-17/h2-13,17,21,23H,1,15H2,(H,27,31)