N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-cyclopropylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-cyclopropylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetamide CAS Name: N-[2-[(3-chlorophenyl)methyl]-3-pyrazolyl]-2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetamide Traditional Name: N-[2-(3-chlorobenzyl)pyrazol-3-yl]-2-[4-(cyclopropanecarbonyl)piperazino]acetamide Formula: C20H24ClN5O2 MolecularWeight: 401.88986

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)CC(=O)NC3=CC=NN3CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)CC(=O)NC3=CC=NN3CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H24ClN5O2/c21-17-3-1-2-15(12-17)13-26-18(6-7-22-26)23-19(27)14-24-8-10-25(11-9-24)20(28)16-4-5-16/h1-3,6-7,12,16H,4-5,8-11,13-14H2,(H,23,27)