3-(1,3-benzodioxol-5-yl)-1,4-dihydroindeno[1,2-c]pyrazole

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1,4-dihydroindeno[1,2-c]pyrazole Openeye Name: 3-(1,3-benzodioxol-5-yl)-1,4-dihydroindeno[1,2-c]pyrazole CAS Name: 3-(1,3-benzodioxol-5-yl)-1,4-dihydroindeno[1,2-c]pyrazole IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1,4-dihydroindeno[1,2-c]pyrazole Traditional Name: 3-(1,3-benzodioxol-5-yl)-1,4-dihydroindeno[1,2-c]pyrazole Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C(=NN3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C(=NN3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C17H12N2O2/c1-2-4-12-10(3-1)7-13-16(18-19-17(12)13)11-5-6-14-15(8-11)21-9-20-14/h1-6,8H,7,9H2,(H,18,19)