5,8-dimethoxy-N-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine

Systemtic Name: 5,8-dimethoxy-N-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Openeye Name: 5,8-dimethoxy-N-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine CAS Name: 5,8-dimethoxy-N-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine IUPAC Name: 5,8-dimethoxy-N-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Traditional Name: (5,8-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-phenyl-amine Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC3=C(C2=C(C=C1)OC)NN=C3NC4=CC=CC=C4

Isomeric SMILES

COC1=C2CC3=C(C2=C(C=C1)OC)NN=C3NC4=CC=CC=C4

InChI

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