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

Systemtic Name: N-cyclopropyl-2-[4-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetyl]piperazino]acetamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O2/c1-16-20(17(2)27(24-16)19-6-4-3-5-7-19)14-22(29)26-12-10-25(11-13-26)15-21(28)23-18-8-9-18/h3-7,18H,8-15H2,1-2H3,(H,23,28)