(E)-1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-3-(1-methylpyrazol-4-yl)-1-[4-(m-tolylmethyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-1-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-3-(1-methyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(3-methylbenzyl)piperazino]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)C=CC3=CN(N=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)/C=C/C3=CN(N=C3)C

InChI

InChI=1S/C19H24N4O/c1-16-4-3-5-17(12-16)15-22-8-10-23(11-9-22)19(24)7-6-18-13-20-21(2)14-18/h3-7,12-14H,8-11,15H2,1-2H3/b7-6+