[3-[4-(2-methylphenyl)-1H-pyrazol-5-yl]piperidin-1-yl]-(3-pyrazol-1-ylphenyl)methanone

Systemtic Name: [3-[4-(2-methylphenyl)-1H-pyrazol-5-yl]piperidin-1-yl]-(3-pyrazol-1-ylphenyl)methanone Openeye Name: [3-[4-(o-tolyl)-1H-pyrazol-5-yl]-1-piperidyl]-(3-pyrazol-1-ylphenyl)methanone CAS Name: [3-[4-(2-methylphenyl)-1H-pyrazol-5-yl]-1-piperidinyl]-[3-(1-pyrazolyl)phenyl]methanone IUPAC Name: [3-[4-(2-methylphenyl)-1H-pyrazol-5-yl]piperidin-1-yl]-(3-pyrazol-1-ylphenyl)methanone Traditional Name: [3-[4-(o-tolyl)-1H-pyrazol-5-yl]piperidino]-(3-pyrazol-1-ylphenyl)methanone Formula: C25H25N5O MolecularWeight: 411.4989

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(NN=C2)C3CCCN(C3)C(=O)C4=CC(=CC=C4)N5C=CC=N5

Isomeric SMILES

CC1=CC=CC=C1C2=C(NN=C2)C3CCCN(C3)C(=O)C4=CC(=CC=C4)N5C=CC=N5

InChI

InChI=1S/C25H25N5O/c1-18-7-2-3-11-22(18)23-16-26-28-24(23)20-9-5-13-29(17-20)25(31)19-8-4-10-21(15-19)30-14-6-12-27-30/h2-4,6-8,10-12,14-16,20H,5,9,13,17H2,1H3,(H,26,28)