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

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-[2-(4-methylphenyl)ethyl]ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-[2-(p-tolyl)ethyl]acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-[2-(4-methylphenyl)ethyl]acetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-[2-(4-methylphenyl)ethyl]acetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-[2-(p-tolyl)ethyl]acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

InChI

InChI=1S/C21H21N3O2/c1-15-6-8-16(9-7-15)10-11-22-20(25)13-24-21-17(12-23-24)14-26-19-5-3-2-4-18(19)21/h2-9,12H,10-11,13-14H2,1H3,(H,22,25)