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

Systemtic Name: N-[(3-chlorophenyl)methyl]-6,7-dimethoxy-4-methyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Openeye Name: N-[(3-chlorophenyl)methyl]-6,7-dimethoxy-4-methyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine CAS Name: N-[(3-chlorophenyl)methyl]-6,7-dimethoxy-4-methyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine IUPAC Name: N-[(3-chlorophenyl)methyl]-6,7-dimethoxy-4-methyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Traditional Name: (3-chlorobenzyl)-(6,7-dimethoxy-4-methyl-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)amine Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2C3=C1C(=NN3)NCC4=CC(=CC=C4)Cl)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2C3=C1C(=NN3)NCC4=CC(=CC=C4)Cl)OC)OC

InChI

InChI=1S/C20H20ClN3O2/c1-11-14-8-16(25-2)17(26-3)9-15(14)19-18(11)20(24-23-19)22-10-12-5-4-6-13(21)7-12/h4-9,11H,10H2,1-3H3,(H2,22,23,24)