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

Systemtic Name: [4-(3-methoxyphenyl)piperazin-1-yl]-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methanone Openeye Name: [4-(3-methoxyphenyl)piperazin-1-yl]-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methanone CAS Name: [4-(3-methoxyphenyl)-1-piperazinyl]-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methanone IUPAC Name: [4-(3-methoxyphenyl)piperazin-1-yl]-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methanone Traditional Name: [4-(3-methoxyphenyl)piperazino]-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methanone Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H24N4O3/c1-28-18-7-3-5-16(13-18)20-15-21(24-23-20)22(27)26-11-9-25(10-12-26)17-6-4-8-19(14-17)29-2/h3-8,13-15H,9-12H2,1-2H3,(H,23,24)