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

Systemtic Name: 2-[1-(3-methylbut-2-enyl)-4-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperazin-2-yl]ethanol Openeye Name: 2-[1-(3-methylbut-2-enyl)-4-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperazin-2-yl]ethanol CAS Name: 2-[1-(3-methylbut-2-enyl)-4-[(5-phenyl-1H-pyrazol-4-yl)methyl]-2-piperazinyl]ethanol IUPAC Name: 2-[1-(3-methylbut-2-enyl)-4-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperazin-2-yl]ethanol Traditional Name: 2-[1-(3-methylbut-2-enyl)-4-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperazin-2-yl]ethanol Formula: C21H30N4O MolecularWeight: 354.4891

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCN(CC1CCO)CC2=C(NN=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC(=CCN1CCN(CC1CCO)CC2=C(NN=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C21H30N4O/c1-17(2)8-10-25-12-11-24(16-20(25)9-13-26)15-19-14-22-23-21(19)18-6-4-3-5-7-18/h3-8,14,20,26H,9-13,15-16H2,1-2H3,(H,22,23)