6,7-dimethoxy-N-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine; ethanoic acid

Systemtic Name: 6,7-dimethoxy-N-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine; ethanoic acid Openeye Name: acetic acid; 6,7-dimethoxy-N-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine CAS Name: acetic acid; 6,7-dimethoxy-N-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine IUPAC Name: acetic acid; 6,7-dimethoxy-N-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Traditional Name: acetic acid; (6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-phenyl-amine Formula: C24H29N3O8 MolecularWeight: 487.50236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC(=O)O.CC(=O)O.COC1=C(C=C2C(=C1)CC3=C2NN=C3NC4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)O.CC(=O)O.CC(=O)O.COC1=C(C=C2C(=C1)CC3=C2NN=C3NC4=CC=CC=C4)OC

InChI

InChI=1S/C18H17N3O2.3C2H4O2/c1-22-15-9-11-8-14-17(13(11)10-16(15)23-2)20-21-18(14)19-12-6-4-3-5-7-12;3*1-2(3)4/h3-7,9-10H,8H2,1-2H3,(H2,19,20,21);3*1H3,(H,3,4)