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

Systemtic Name: [2-(3-methoxyphenyl)-5-methyl-pyrazol-3-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [2-(3-methoxyphenyl)-5-methyl-pyrazol-3-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [2-(3-methoxyphenyl)-5-methyl-3-pyrazolyl]-[4-(3-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(3-methoxyphenyl)-5-methylpyrazol-3-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [2-(3-methoxyphenyl)-5-methyl-pyrazol-3-yl]-[4-(3-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=C3)OC)C4=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

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