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

Systemtic Name: [4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone Openeye Name: [4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone CAS Name: [4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-(3-phenyl-1H-pyrazol-5-yl)methanone IUPAC Name: [4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone Traditional Name: (4-p-anisylpiperazino)-(3-phenyl-1H-pyrazol-5-yl)methanone Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c1-28-19-9-7-17(8-10-19)16-25-11-13-26(14-12-25)22(27)21-15-20(23-24-21)18-5-3-2-4-6-18/h2-10,15H,11-14,16H2,1H3,(H,23,24)