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

Systemtic Name: N-[(3,4-dimethylphenyl)methyl]-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Openeye Name: N-[(3,4-dimethylphenyl)methyl]-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine CAS Name: N-[(3,4-dimethylphenyl)methyl]-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine IUPAC Name: N-[(3,4-dimethylphenyl)methyl]-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Traditional Name: (6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-(3,4-dimethylbenzyl)amine Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-12-5-6-14(7-13(12)2)11-22-21-17-8-15-9-18(25-3)19(26-4)10-16(15)20(17)23-24-21/h5-7,9-10H,8,11H2,1-4H3,(H2,22,23,24)