3-(2,3-dihydroindol-1-yl)-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazole

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazole Openeye Name: 3-indolin-1-yl-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazole CAS Name: 3-(2,3-dihydroindol-1-yl)-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazole IUPAC Name: 3-(2,3-dihydroindol-1-yl)-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazole Traditional Name: 3-indolin-1-yl-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazole Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C2NN=C3N4CCC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C2NN=C3N4CCC5=CC=CC=C54)OC

InChI

InChI=1S/C20H19N3O2/c1-24-17-10-13-9-15-19(14(13)11-18(17)25-2)21-22-20(15)23-8-7-12-5-3-4-6-16(12)23/h3-6,10-11H,7-9H2,1-2H3,(H,21,22)