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

Systemtic Name: 3-(8-tert-butyl-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-2-cyano-3-oxidanylidene-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(8-tert-butyl-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-2-cyano-3-oxo-propanamide CAS Name: 3-(8-tert-butyl-1-phenyl-4H-[1]benzopyrano[4,3-c]pyrazol-3-yl)-2-cyano-3-oxo-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(8-tert-butyl-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-2-cyano-3-oxopropanamide Traditional Name: N-benzyl-3-(8-tert-butyl-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-2-cyano-3-keto-propionamide Formula: C31H28N4O3 MolecularWeight: 504.57902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OCC3=C2N(N=C3C(=O)C(C#N)C(=O)NCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OCC3=C2N(N=C3C(=O)C(C#N)C(=O)NCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H28N4O3/c1-31(2,3)21-14-15-26-23(16-21)28-25(19-38-26)27(34-35(28)22-12-8-5-9-13-22)29(36)24(17-32)30(37)33-18-20-10-6-4-7-11-20/h4-16,24H,18-19H2,1-3H3,(H,33,37)