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

Systemtic Name: N-cyclopropyl-2-[4-[3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanoyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanoyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[3-[1-(3-methoxyphenyl)-3,5-dimethyl-4-pyrazolyl]-1-oxopropyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]propanoyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanoyl]piperazino]acetamide Formula: C24H33N5O3 MolecularWeight: 439.55052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N5O3/c1-17-22(18(2)29(26-17)20-5-4-6-21(15-20)32-3)9-10-24(31)28-13-11-27(12-14-28)16-23(30)25-19-7-8-19/h4-6,15,19H,7-14,16H2,1-3H3,(H,25,30)