1-[1-(4-methylphenyl)-4,5-dihydro-2H-pyrazolo[3,4-e]indazol-3-yl]ethanone

Systemtic Name: 1-[1-(4-methylphenyl)-4,5-dihydro-2H-pyrazolo[3,4-e]indazol-3-yl]ethanone Openeye Name: 1-[1-(p-tolyl)-4,5-dihydro-2H-pyrazolo[3,4-e]indazol-3-yl]ethanone CAS Name: 1-[1-(4-methylphenyl)-4,5-dihydro-2H-pyrazolo[3,4-e]indazol-3-yl]ethanone IUPAC Name: 1-[1-(4-methylphenyl)-4,5-dihydro-2H-pyrazolo[3,4-e]indazol-3-yl]ethanone Traditional Name: 1-[1-(p-tolyl)-4,5-dihydro-2H-pyrazol[3,4-e]indazol-3-yl]ethanone Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C4C=NN=C4CCC3=C(N2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C4C=NN=C4CCC3=C(N2)C(=O)C

InChI

InChI=1S/C17H16N4O/c1-10-3-5-12(6-4-10)21-17-13(16(20-21)11(2)22)7-8-15-14(17)9-18-19-15/h3-6,9,20H,7-8H2,1-2H3