[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-[4-(pyrazol-1-ylmethyl)phenyl]methanone

Systemtic Name: [4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-[4-(pyrazol-1-ylmethyl)phenyl]methanone Openeye Name: [4-(4-methoxybenzoyl)piperazin-1-yl]-[4-(pyrazol-1-ylmethyl)phenyl]methanone CAS Name: [4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-[4-(1-pyrazolylmethyl)phenyl]methanone IUPAC Name: [4-(4-methoxybenzoyl)piperazin-1-yl]-[4-(pyrazol-1-ylmethyl)phenyl]methanone Traditional Name: (4-p-anisoylpiperazino)-[4-(pyrazol-1-ylmethyl)phenyl]methanone Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)CN4C=CC=N4

InChI

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