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

Systemtic Name: N-(3,4-dimethylphenyl)-N-methyl-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-N-methyl-2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-(3,4-dimethylphenyl)-N-methyl-2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-N-methyl-2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)-N-methyl-acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-13-5-8-19-17(9-13)21-18(22(27)28-19)11-23-25(21)12-20(26)24(4)16-7-6-14(2)15(3)10-16/h5-11H,12H2,1-4H3