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

Systemtic Name: 3-(8-chloranyl-4-methyl-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-2-cyano-3-oxidanylidene-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(8-chloro-4-methyl-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-2-cyano-3-oxo-propanamide CAS Name: 3-(8-chloro-4-methyl-1-phenyl-4H-[1]benzopyrano[4,3-c]pyrazol-3-yl)-2-cyano-3-oxo-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(8-chloro-4-methyl-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-2-cyano-3-oxopropanamide Traditional Name: N-benzyl-3-(8-chloro-4-methyl-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-2-cyano-3-keto-propionamide Formula: C28H21ClN4O3 MolecularWeight: 496.94434

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C3=C(O1)C=CC(=C3)Cl)N(N=C2C(=O)C(C#N)C(=O)NCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1C2=C(C3=C(O1)C=CC(=C3)Cl)N(N=C2C(=O)C(C#N)C(=O)NCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H21ClN4O3/c1-17-24-25(27(34)22(15-30)28(35)31-16-18-8-4-2-5-9-18)32-33(20-10-6-3-7-11-20)26(24)21-14-19(29)12-13-23(21)36-17/h2-14,17,22H,16H2,1H3,(H,31,35)