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

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

Systemtic Name:[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-(4-pyrazol-1-ylphenyl)methanone
Openeye Name:[4-(4-methoxybenzoyl)piperazin-1-yl]-(4-pyrazol-1-ylphenyl)methanone
CAS Name:[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-[4-(1-pyrazolyl)phenyl]methanone
IUPAC Name:[4-(4-methoxybenzoyl)piperazin-1-yl]-(4-pyrazol-1-ylphenyl)methanone
Traditional Name:(4-p-anisoylpiperazino)-(4-pyrazol-1-ylphenyl)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=C(C=C3)N4C=CC=N4


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)N4C=CC=N4


InChI

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


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