N-[(2,5-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine

Systemtic Name: N-[(2,5-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Openeye Name: N-[(2,5-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine CAS Name: N-[(2,5-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Traditional Name: (2,5-dimethoxybenzyl)-(6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)amine Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CNC2=NNC3=C2CC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CNC2=NNC3=C2CC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C21H23N3O4/c1-25-14-5-6-17(26-2)13(7-14)11-22-21-16-8-12-9-18(27-3)19(28-4)10-15(12)20(16)23-24-21/h5-7,9-10H,8,11H2,1-4H3,(H2,22,23,24)