[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-(4-pentan-2-ylpiperazin-1-yl)methanone

Systemtic Name: [3-(4-chlorophenyl)-1H-pyrazol-5-yl]-(4-pentan-2-ylpiperazin-1-yl)methanone Openeye Name: [3-(4-chlorophenyl)-1H-pyrazol-5-yl]-[4-(1-methylbutyl)piperazin-1-yl]methanone CAS Name: [3-(4-chlorophenyl)-1H-pyrazol-5-yl]-(4-pentan-2-yl-1-piperazinyl)methanone IUPAC Name: [3-(4-chlorophenyl)-1H-pyrazol-5-yl]-(4-pentan-2-ylpiperazin-1-yl)methanone Traditional Name: [3-(4-chlorophenyl)-1H-pyrazol-5-yl]-[4-(1-methylbutyl)piperazino]methanone Formula: C19H25ClN4O MolecularWeight: 360.881

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1CCN(CC1)C(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC(C)N1CCN(CC1)C(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H25ClN4O/c1-3-4-14(2)23-9-11-24(12-10-23)19(25)18-13-17(21-22-18)15-5-7-16(20)8-6-15/h5-8,13-14H,3-4,9-12H2,1-2H3,(H,21,22)