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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=NN3)C4=CC=CC=C4

InChI

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