N-(3-bromophenyl)-4-methyl-6,7-di(propan-2-yloxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine

Systemtic Name: N-(3-bromophenyl)-4-methyl-6,7-di(propan-2-yloxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Openeye Name: N-(3-bromophenyl)-6,7-diisopropoxy-4-methyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine CAS Name: N-(3-bromophenyl)-4-methyl-6,7-di(propan-2-yloxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine IUPAC Name: N-(3-bromophenyl)-4-methyl-6,7-di(propan-2-yloxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Traditional Name: (3-bromophenyl)-(6,7-diisopropoxy-4-methyl-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)amine Formula: C23H26BrN3O2 MolecularWeight: 456.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2C3=C1C(=NN3)NC4=CC(=CC=C4)Br)OC(C)C)OC(C)C

Isomeric SMILES

CC1C2=CC(=C(C=C2C3=C1C(=NN3)NC4=CC(=CC=C4)Br)OC(C)C)OC(C)C

InChI

InChI=1S/C23H26BrN3O2/c1-12(2)28-19-10-17-14(5)21-22(18(17)11-20(19)29-13(3)4)26-27-23(21)25-16-8-6-7-15(24)9-16/h6-14H,1-5H3,(H2,25,26,27)