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

Systemtic Name: N-methyl-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)-N-(3-methylphenyl)ethanamide Openeye Name: N-methyl-2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)-N-(m-tolyl)acetamide CAS Name: N-methyl-2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)-N-(3-methylphenyl)acetamide IUPAC Name: N-methyl-2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)-N-methyl-N-(m-tolyl)acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)C(=O)CN2C3=C(C=N2)C(=O)OC4=C3C=C(C=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C)C(=O)CN2C3=C(C=N2)C(=O)OC4=C3C=C(C=C4)C

InChI

InChI=1S/C21H19N3O3/c1-13-5-4-6-15(9-13)23(3)19(25)12-24-20-16-10-14(2)7-8-18(16)27-21(26)17(20)11-22-24/h4-11H,12H2,1-3H3