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

Systemtic Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-[2-(4-methoxyphenyl)-5-methyl-pyrazol-3-yl]methanone Openeye Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-[2-(4-methoxyphenyl)-5-methyl-pyrazol-3-yl]methanone CAS Name: [4-(2-ethoxyphenyl)-1-piperazinyl]-[2-(4-methoxyphenyl)-5-methyl-3-pyrazolyl]methanone IUPAC Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-[2-(4-methoxyphenyl)-5-methylpyrazol-3-yl]methanone Traditional Name: [2-(4-methoxyphenyl)-5-methyl-pyrazol-3-yl]-(4-o-phenetylpiperazino)methanone Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NN3C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NN3C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H28N4O3/c1-4-31-23-8-6-5-7-21(23)26-13-15-27(16-14-26)24(29)22-17-18(2)25-28(22)19-9-11-20(30-3)12-10-19/h5-12,17H,4,13-16H2,1-3H3