2-[1-(3-methylbutyl)-4-[[1-(4-methylphenyl)pyrazol-4-yl]methyl]piperazin-2-yl]ethanol

Systemtic Name: 2-[1-(3-methylbutyl)-4-[[1-(4-methylphenyl)pyrazol-4-yl]methyl]piperazin-2-yl]ethanol Openeye Name: 2-[1-isopentyl-4-[[1-(p-tolyl)pyrazol-4-yl]methyl]piperazin-2-yl]ethanol CAS Name: 2-[1-(3-methylbutyl)-4-[[1-(4-methylphenyl)-4-pyrazolyl]methyl]-2-piperazinyl]ethanol IUPAC Name: 2-[1-(3-methylbutyl)-4-[[1-(4-methylphenyl)pyrazol-4-yl]methyl]piperazin-2-yl]ethanol Traditional Name: 2-[1-isoamyl-4-[[1-(p-tolyl)pyrazol-4-yl]methyl]piperazin-2-yl]ethanol Formula: C22H34N4O MolecularWeight: 370.53156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C=N2)CN3CCN(C(C3)CCO)CCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C=N2)CN3CCN(C(C3)CCO)CCC(C)C

InChI

InChI=1S/C22H34N4O/c1-18(2)8-10-25-12-11-24(17-22(25)9-13-27)15-20-14-23-26(16-20)21-6-4-19(3)5-7-21/h4-7,14,16,18,22,27H,8-13,15,17H2,1-3H3