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

Systemtic Name: N-(3,4-dimethylphenyl)-N-methyl-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-N-methyl-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-(3,4-dimethylphenyl)-N-methyl-2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-N-methyl-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(4-ketochromeno[4,3-c]pyrazol-1-yl)-N-methyl-acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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