[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-(4-phenylpiperazino)methanone Formula: C23H25ClN4O MolecularWeight: 408.9238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H25ClN4O/c1-17-22(18(2)28(25-17)16-19-8-6-7-11-21(19)24)23(29)27-14-12-26(13-15-27)20-9-4-3-5-10-20/h3-11H,12-16H2,1-2H3