1-methyl-N-[2-(4-methylphenyl)ethyl]-4H-chromeno[4,3-c]pyrazole-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=NN(C3=C2COC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=NN(C3=C2COC4=CC=CC=C43)C

InChI

InChI=1S/C21H21N3O2/c1-14-7-9-15(10-8-14)11-12-22-21(25)19-17-13-26-18-6-4-3-5-16(18)20(17)24(2)23-19/h3-10H,11-13H2,1-2H3,(H,22,25)