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

Systemtic Name: [2-(4-methoxyphenyl)-5-methyl-pyrazol-3-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [2-(4-methoxyphenyl)-5-methyl-pyrazol-3-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [2-(4-methoxyphenyl)-5-methyl-3-pyrazolyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(4-methoxyphenyl)-5-methylpyrazol-3-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [2-(4-methoxyphenyl)-5-methyl-pyrazol-3-yl]-[4-(2-methoxyphenyl)piperazino]methanone Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N4O3/c1-17-16-21(27(24-17)18-8-10-19(29-2)11-9-18)23(28)26-14-12-25(13-15-26)20-6-4-5-7-22(20)30-3/h4-11,16H,12-15H2,1-3H3