N-(3-chlorophenyl)-N-methyl-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanamide

Systemtic Name: N-(3-chlorophenyl)-N-methyl-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-N-methyl-2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-(3-chlorophenyl)-N-methyl-2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-(3-chlorophenyl)-N-methyl-2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)-N-methyl-acetamide Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)N(C)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)N(C)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H16ClN3O3/c1-12-6-7-17-15(8-12)19-16(20(26)27-17)10-22-24(19)11-18(25)23(2)14-5-3-4-13(21)9-14/h3-10H,11H2,1-2H3