N-(2-chloranyl-4-methyl-phenyl)-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-2-(4-ketochromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43)Cl

InChI

InChI=1S/C19H14ClN3O3/c1-11-6-7-15(14(20)8-11)22-17(24)10-23-18-12-4-2-3-5-16(12)26-19(25)13(18)9-21-23/h2-9H,10H2,1H3,(H,22,24)