1H-indol-6-yl-[4-[4-(2-methylphenyl)-1H-pyrazol-5-yl]piperidin-1-yl]methanone

Systemtic Name: 1H-indol-6-yl-[4-[4-(2-methylphenyl)-1H-pyrazol-5-yl]piperidin-1-yl]methanone Openeye Name: 1H-indol-6-yl-[4-[4-(o-tolyl)-1H-pyrazol-5-yl]-1-piperidyl]methanone CAS Name: 1H-indol-6-yl-[4-[4-(2-methylphenyl)-1H-pyrazol-5-yl]-1-piperidinyl]methanone IUPAC Name: 1H-indol-6-yl-[4-[4-(2-methylphenyl)-1H-pyrazol-5-yl]piperidin-1-yl]methanone Traditional Name: 1H-indol-6-yl-[4-[4-(o-tolyl)-1H-pyrazol-5-yl]piperidino]methanone Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(NN=C2)C3CCN(CC3)C(=O)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

CC1=CC=CC=C1C2=C(NN=C2)C3CCN(CC3)C(=O)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C24H24N4O/c1-16-4-2-3-5-20(16)21-15-26-27-23(21)18-9-12-28(13-10-18)24(29)19-7-6-17-8-11-25-22(17)14-19/h2-8,11,14-15,18,25H,9-10,12-13H2,1H3,(H,26,27)