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

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-methyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-methyl-N-(m-tolyl)acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-methyl-N-(3-methylphenyl)acetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-methyl-N-(3-methylphenyl)acetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-methyl-N-(m-tolyl)acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2/c1-14-6-5-7-16(10-14)22(2)19(24)12-23-20-15(11-21-23)13-25-18-9-4-3-8-17(18)20/h3-11H,12-13H2,1-2H3