2-cyano-3-(6,8-dimethyl-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 2-cyano-3-(6,8-dimethyl-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 2-cyano-3-(6,8-dimethyl-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-3-oxo-N-phenyl-propanamide CAS Name: 2-cyano-3-(6,8-dimethyl-1-phenyl-4H-[1]benzopyrano[4,3-c]pyrazol-3-yl)-3-oxo-N-phenylpropanamide IUPAC Name: 2-cyano-3-(6,8-dimethyl-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-3-oxo-N-phenylpropanamide Traditional Name: 2-cyano-3-(6,8-dimethyl-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-3-keto-N-phenyl-propionamide Formula: C28H22N4O3 MolecularWeight: 462.49928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=C(CO2)C(=NN3C4=CC=CC=C4)C(=O)C(C#N)C(=O)NC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=C(CO2)C(=NN3C4=CC=CC=C4)C(=O)C(C#N)C(=O)NC5=CC=CC=C5)C

InChI

InChI=1S/C28H22N4O3/c1-17-13-18(2)27-21(14-17)25-23(16-35-27)24(31-32(25)20-11-7-4-8-12-20)26(33)22(15-29)28(34)30-19-9-5-3-6-10-19/h3-14,22H,16H2,1-2H3,(H,30,34)