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

Systemtic Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-[2-(4-methylphenyl)ethyl]ethanamide Openeye Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-[2-(p-tolyl)ethyl]acetamide CAS Name: 2-(8-methyl-4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-[2-(4-methylphenyl)ethyl]acetamide IUPAC Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-[2-(4-methylphenyl)ethyl]acetamide Traditional Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-[2-(p-tolyl)ethyl]acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)CN2C3=C(COC4=C3C=C(C=C4)C)C=N2

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)CN2C3=C(COC4=C3C=C(C=C4)C)C=N2

InChI

InChI=1S/C22H23N3O2/c1-15-3-6-17(7-4-15)9-10-23-21(26)13-25-22-18(12-24-25)14-27-20-8-5-16(2)11-19(20)22/h3-8,11-12H,9-10,13-14H2,1-2H3,(H,23,26)