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

Systemtic Name: 3-(8-chloranyl-4-methyl-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-2-cyano-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-(8-chloro-4-methyl-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-2-cyano-3-oxo-N-phenyl-propanamide CAS Name: 3-(8-chloro-4-methyl-1-phenyl-4H-[1]benzopyrano[4,3-c]pyrazol-3-yl)-2-cyano-3-oxo-N-phenylpropanamide IUPAC Name: 3-(8-chloro-4-methyl-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-2-cyano-3-oxo-N-phenylpropanamide Traditional Name: 3-(8-chloro-4-methyl-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-2-cyano-3-keto-N-phenyl-propionamide Formula: C27H19ClN4O3 MolecularWeight: 482.91776

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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)NC4=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)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H19ClN4O3/c1-16-23-24(26(33)21(15-29)27(34)30-18-8-4-2-5-9-18)31-32(19-10-6-3-7-11-19)25(23)20-14-17(28)12-13-22(20)35-16/h2-14,16,21H,1H3,(H,30,34)