(3-methoxyphenyl)-[4-[1-(phenylmethyl)pyrazol-4-yl]carbonylpiperazin-1-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[4-[1-(phenylmethyl)pyrazol-4-yl]carbonylpiperazin-1-yl]methanone Openeye Name: [4-(1-benzylpyrazole-4-carbonyl)piperazin-1-yl]-(3-methoxyphenyl)methanone CAS Name: (3-methoxyphenyl)-[4-[oxo-[1-(phenylmethyl)-4-pyrazolyl]methyl]-1-piperazinyl]methanone IUPAC Name: [4-(1-benzylpyrazole-4-carbonyl)piperazin-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [4-(1-benzylpyrazole-4-carbonyl)piperazino]-(3-methoxyphenyl)methanone Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3/c1-30-21-9-5-8-19(14-21)22(28)25-10-12-26(13-11-25)23(29)20-15-24-27(17-20)16-18-6-3-2-4-7-18/h2-9,14-15,17H,10-13,16H2,1H3