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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-14-4-3-5-16(10-14)8-9-23-20(26)13-25-21-17-11-15(2)6-7-19(17)28-22(27)18(21)12-24-25/h3-7,10-12H,8-9,13H2,1-2H3,(H,23,26)