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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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