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

Systemtic Name: [4-(2-ethylphenyl)piperazin-1-yl]-[2-(3-methoxyphenyl)-5-methyl-pyrazol-3-yl]methanone Openeye Name: [4-(2-ethylphenyl)piperazin-1-yl]-[2-(3-methoxyphenyl)-5-methyl-pyrazol-3-yl]methanone CAS Name: [4-(2-ethylphenyl)-1-piperazinyl]-[2-(3-methoxyphenyl)-5-methyl-3-pyrazolyl]methanone IUPAC Name: [4-(2-ethylphenyl)piperazin-1-yl]-[2-(3-methoxyphenyl)-5-methylpyrazol-3-yl]methanone Traditional Name: [4-(2-ethylphenyl)piperazino]-[2-(3-methoxyphenyl)-5-methyl-pyrazol-3-yl]methanone Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NN3C4=CC(=CC=C4)OC)C

Isomeric SMILES

CCC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NN3C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C24H28N4O2/c1-4-19-8-5-6-11-22(19)26-12-14-27(15-13-26)24(29)23-16-18(2)25-28(23)20-9-7-10-21(17-20)30-3/h5-11,16-17H,4,12-15H2,1-3H3