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

Systemtic Name: [4-[[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]carbonyl]piperazin-1-yl]-phenyl-methanone Openeye Name: [4-[3-(4-methoxyphenyl)-1H-pyrazole-5-carbonyl]piperazin-1-yl]-phenyl-methanone CAS Name: [4-[[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-oxomethyl]-1-piperazinyl]-phenylmethanone IUPAC Name: [4-[3-(4-methoxyphenyl)-1H-pyrazole-5-carbonyl]piperazin-1-yl]-phenylmethanone Traditional Name: [4-[3-(4-methoxyphenyl)-1H-pyrazole-5-carbonyl]piperazino]-phenyl-methanone Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3/c1-29-18-9-7-16(8-10-18)19-15-20(24-23-19)22(28)26-13-11-25(12-14-26)21(27)17-5-3-2-4-6-17/h2-10,15H,11-14H2,1H3,(H,23,24)