[3-(3,4-dimethylphenyl)-1H-pyrazol-5-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC)C

InChI

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