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

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-(4H-chromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-(4H-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-(2-chloro-4-methylphenyl)acetamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-(4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-2-(4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2)Cl

InChI

InChI=1S/C19H16ClN3O2/c1-12-6-7-16(15(20)8-12)22-18(24)10-23-19-13(9-21-23)11-25-17-5-3-2-4-14(17)19/h2-9H,10-11H2,1H3,(H,22,24)