(4-ethylpiperazin-1-yl)-[3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methanone

Systemtic Name: (4-ethylpiperazin-1-yl)-[3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methanone Openeye Name: (4-ethylpiperazin-1-yl)-[3-(3-methoxyphenyl)-1-(p-tolyl)pyrazol-4-yl]methanone CAS Name: (4-ethyl-1-piperazinyl)-[3-(3-methoxyphenyl)-1-(4-methylphenyl)-4-pyrazolyl]methanone IUPAC Name: (4-ethylpiperazin-1-yl)-[3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methanone Traditional Name: (4-ethylpiperazino)-[3-(3-methoxyphenyl)-1-(p-tolyl)pyrazol-4-yl]methanone Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CN(N=C2C3=CC(=CC=C3)OC)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CN(N=C2C3=CC(=CC=C3)OC)C4=CC=C(C=C4)C

InChI

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