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

Systemtic Name: 2-cyano-3-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-N-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-3-oxidanylidene-propanamide Openeye Name: 2-cyano-3-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-N-[4-methoxy-3-(morpholinomethyl)phenyl]-3-oxo-propanamide CAS Name: 2-cyano-3-[1-(1-cyclohexa-2,5-dienyl)-8bH-indeno[1,2-c]pyrazol-3-yl]-N-[4-methoxy-3-(4-morpholinylmethyl)phenyl]-3-oxopropanamide IUPAC Name: 2-cyano-3-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-N-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-3-oxopropanamide Traditional Name: 2-cyano-3-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-3-keto-N-[4-methoxy-3-(morpholinomethyl)phenyl]propionamide Formula: C32H31N5O4 MolecularWeight: 549.61964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C#N)C(=O)C2=NN(C3C2=CC4=CC=CC=C34)C5C=CCC=C5)CN6CCOCC6

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(C#N)C(=O)C2=NN(C3C2=CC4=CC=CC=C34)C5C=CCC=C5)CN6CCOCC6

InChI

InChI=1S/C32H31N5O4/c1-40-28-12-11-23(17-22(28)20-36-13-15-41-16-14-36)34-32(39)27(19-33)31(38)29-26-18-21-7-5-6-10-25(21)30(26)37(35-29)24-8-3-2-4-9-24/h3-12,17-18,24,27,30H,2,13-16,20H2,1H3,(H,34,39)