N-cyclopropyl-2-[4-[(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enoyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enoyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[(E)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-oxoprop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[(E)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)prop-2-enoyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acryloyl]piperazino]acetamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=CC(=O)N3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C/C(=O)N3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C23H29N5O2/c1-17-21(18(2)28(25-17)20-6-4-3-5-7-20)10-11-23(30)27-14-12-26(13-15-27)16-22(29)24-19-8-9-19/h3-7,10-11,19H,8-9,12-16H2,1-2H3,(H,24,29)/b11-10+