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

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

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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=C4C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)N(C)C4=CC=CC=C4C

InChI

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