(4-ethylpiperazin-1-yl)-[4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]phenyl]methanone

Systemtic Name: (4-ethylpiperazin-1-yl)-[4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]phenyl]methanone Openeye Name: (4-ethylpiperazin-1-yl)-[4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]phenyl]methanone CAS Name: (4-ethyl-1-piperazinyl)-[4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]phenyl]methanone IUPAC Name: (4-ethylpiperazin-1-yl)-[4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]phenyl]methanone Traditional Name: (4-ethylpiperazino)-[4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]phenyl]methanone Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC(=CC=C4)OC

InChI

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