[4-(4-methoxyphenyl)piperazin-1-yl]-(5-methyl-2-phenyl-pyrazol-3-yl)methanone

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(5-methyl-2-phenyl-pyrazol-3-yl)methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(5-methyl-2-phenyl-pyrazol-3-yl)methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-(5-methyl-2-phenyl-3-pyrazolyl)methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(5-methyl-2-phenylpyrazol-3-yl)methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-(5-methyl-2-phenyl-pyrazol-3-yl)methanone Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c1-17-16-21(26(23-17)19-6-4-3-5-7-19)22(27)25-14-12-24(13-15-25)18-8-10-20(28-2)11-9-18/h3-11,16H,12-15H2,1-2H3