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

Systemtic Name: N-(3-methoxyphenyl)-4-methyl-6,7-di(propan-2-yloxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Openeye Name: 6,7-diisopropoxy-N-(3-methoxyphenyl)-4-methyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine CAS Name: N-(3-methoxyphenyl)-4-methyl-6,7-di(propan-2-yloxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine IUPAC Name: N-(3-methoxyphenyl)-4-methyl-6,7-di(propan-2-yloxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Traditional Name: (6,7-diisopropoxy-4-methyl-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-(3-methoxyphenyl)amine Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3/c1-13(2)29-20-11-18-15(5)22-23(19(18)12-21(20)30-14(3)4)26-27-24(22)25-16-8-7-9-17(10-16)28-6/h7-15H,1-6H3,(H2,25,26,27)