[4-(2-methoxyphenyl)piperazin-1-yl]-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methanone

Systemtic Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methanone Openeye Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methanone CAS Name: [4-(2-methoxyphenyl)-1-piperazinyl]-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methanone IUPAC Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methanone Traditional Name: [4-(2-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=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

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