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

Systemtic Name: [3-(4-ethylphenyl)-1H-pyrazol-5-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [3-(4-ethylphenyl)-1H-pyrazol-5-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [3-(4-ethylphenyl)-1H-pyrazol-5-yl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [3-(4-ethylphenyl)-1H-pyrazol-5-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [3-(4-ethylphenyl)-1H-pyrazol-5-yl]-[4-(2-methoxyphenyl)piperazino]methanone Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H26N4O2/c1-3-17-8-10-18(11-9-17)19-16-20(25-24-19)23(28)27-14-12-26(13-15-27)21-6-4-5-7-22(21)29-2/h4-11,16H,3,12-15H2,1-2H3,(H,24,25)