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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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