2-methyl-1-[4-[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]piperazin-1-yl]-2-phenyl-propan-1-one

Systemtic Name: 2-methyl-1-[4-[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]piperazin-1-yl]-2-phenyl-propan-1-one Openeye Name: 2-methyl-1-[4-[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]piperazin-1-yl]-2-phenyl-propan-1-one CAS Name: 2-methyl-1-[4-[(E)-3-(1-methyl-4-pyrazolyl)-1-oxoprop-2-enyl]-1-piperazinyl]-2-phenyl-1-propanone IUPAC Name: 2-methyl-1-[4-[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]piperazin-1-yl]-2-phenylpropan-1-one Traditional Name: 2-methyl-1-[4-[(E)-3-(1-methylpyrazol-4-yl)acryloyl]piperazino]-2-phenyl-propan-1-one Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C(=O)N2CCN(CC2)C(=O)C=CC3=CN(N=C3)C

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C(=O)N2CCN(CC2)C(=O)/C=C/C3=CN(N=C3)C

InChI

InChI=1S/C21H26N4O2/c1-21(2,18-7-5-4-6-8-18)20(27)25-13-11-24(12-14-25)19(26)10-9-17-15-22-23(3)16-17/h4-10,15-16H,11-14H2,1-3H3/b10-9+