[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-[4-(5-methylpyrazol-1-yl)phenyl]methanone

Systemtic Name: [4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-[4-(5-methylpyrazol-1-yl)phenyl]methanone Openeye Name: [4-(3-methoxybenzoyl)piperazin-1-yl]-[4-(5-methylpyrazol-1-yl)phenyl]methanone CAS Name: [4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-[4-(5-methyl-1-pyrazolyl)phenyl]methanone IUPAC Name: [4-(3-methoxybenzoyl)piperazin-1-yl]-[4-(5-methylpyrazol-1-yl)phenyl]methanone Traditional Name: (4-m-anisoylpiperazino)-[4-(5-methylpyrazol-1-yl)phenyl]methanone Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H24N4O3/c1-17-10-11-24-27(17)20-8-6-18(7-9-20)22(28)25-12-14-26(15-13-25)23(29)19-4-3-5-21(16-19)30-2/h3-11,16H,12-15H2,1-2H3