(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: (5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone CAS Name: (5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-[4-(3-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (5-chloro-3-methyl-1-phenylpyrazol-4-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-[4-(3-methoxyphenyl)piperazino]methanone Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)N2CCN(CC2)C3=CC(=CC=C3)OC)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C(=O)N2CCN(CC2)C3=CC(=CC=C3)OC)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H23ClN4O2/c1-16-20(21(23)27(24-16)17-7-4-3-5-8-17)22(28)26-13-11-25(12-14-26)18-9-6-10-19(15-18)29-2/h3-10,15H,11-14H2,1-2H3