6,7-dimethoxy-N-[(4-methylphenyl)methyl]-1,4-dihydroindeno[1,2-c]pyrazol-3-amine

Systemtic Name: 6,7-dimethoxy-N-[(4-methylphenyl)methyl]-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Openeye Name: 6,7-dimethoxy-N-(p-tolylmethyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine CAS Name: 6,7-dimethoxy-N-[(4-methylphenyl)methyl]-1,4-dihydroindeno[1,2-c]pyrazol-3-amine IUPAC Name: 6,7-dimethoxy-N-[(4-methylphenyl)methyl]-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Traditional Name: (6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-(4-methylbenzyl)amine Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NNC3=C2CC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NNC3=C2CC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C20H21N3O2/c1-12-4-6-13(7-5-12)11-21-20-16-8-14-9-17(24-2)18(25-3)10-15(14)19(16)22-23-20/h4-7,9-10H,8,11H2,1-3H3,(H2,21,22,23)