2-[1-(3-methylbut-2-enyl)-4-[(5-methyl-2-pyrazol-1-yl-phenyl)methyl]piperazin-2-yl]ethanol

Systemtic Name: 2-[1-(3-methylbut-2-enyl)-4-[(5-methyl-2-pyrazol-1-yl-phenyl)methyl]piperazin-2-yl]ethanol Openeye Name: 2-[1-(3-methylbut-2-enyl)-4-[(5-methyl-2-pyrazol-1-yl-phenyl)methyl]piperazin-2-yl]ethanol CAS Name: 2-[1-(3-methylbut-2-enyl)-4-[[5-methyl-2-(1-pyrazolyl)phenyl]methyl]-2-piperazinyl]ethanol IUPAC Name: 2-[1-(3-methylbut-2-enyl)-4-[(5-methyl-2-pyrazol-1-ylphenyl)methyl]piperazin-2-yl]ethanol Traditional Name: 2-[1-(3-methylbut-2-enyl)-4-(5-methyl-2-pyrazol-1-yl-benzyl)piperazin-2-yl]ethanol Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O/c1-18(2)7-11-25-13-12-24(17-21(25)8-14-27)16-20-15-19(3)5-6-22(20)26-10-4-9-23-26/h4-7,9-10,15,21,27H,8,11-14,16-17H2,1-3H3