[4-(3-methoxyphenyl)piperazin-1-yl]-(4-methoxy-1-phenyl-pyrazol-3-yl)methanone

Systemtic Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(4-methoxy-1-phenyl-pyrazol-3-yl)methanone Openeye Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(4-methoxy-1-phenyl-pyrazol-3-yl)methanone CAS Name: [4-(3-methoxyphenyl)-1-piperazinyl]-(4-methoxy-1-phenyl-3-pyrazolyl)methanone IUPAC Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(4-methoxy-1-phenylpyrazol-3-yl)methanone Traditional Name: [4-(3-methoxyphenyl)piperazino]-(4-methoxy-1-phenyl-pyrazol-3-yl)methanone Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=NN(C=C3OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=NN(C=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3/c1-28-19-10-6-9-18(15-19)24-11-13-25(14-12-24)22(27)21-20(29-2)16-26(23-21)17-7-4-3-5-8-17/h3-10,15-16H,11-14H2,1-2H3