1-[2-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methylamino]ethyl]piperidin-3-ol

Systemtic Name: 1-[2-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methylamino]ethyl]piperidin-3-ol Openeye Name: 1-[2-[[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methylamino]ethyl]piperidin-3-ol CAS Name: 1-[2-[[3-(3-methylphenyl)-1-(4-methylphenyl)-4-pyrazolyl]methylamino]ethyl]-3-piperidinol IUPAC Name: 1-[2-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methylamino]ethyl]piperidin-3-ol Traditional Name: 1-[2-[[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methylamino]ethyl]piperidin-3-ol Formula: C25H32N4O MolecularWeight: 404.54778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)C)CNCCN4CCCC(C4)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)C)CNCCN4CCCC(C4)O

InChI

InChI=1S/C25H32N4O/c1-19-8-10-23(11-9-19)29-17-22(25(27-29)21-6-3-5-20(2)15-21)16-26-12-14-28-13-4-7-24(30)18-28/h3,5-6,8-11,15,17,24,26,30H,4,7,12-14,16,18H2,1-2H3