1-[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-4-(2-methoxyphenyl)piperazine

Systemtic Name: 1-[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-4-(2-methoxyphenyl)piperazine Openeye Name: 1-[5-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-[5-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]-4-(2-methoxyphenyl)piperazine Formula: C25H24ClN5O MolecularWeight: 445.94396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=NNC(=C3C4=CC=NC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=NNC(=C3C4=CC=NC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H24ClN5O/c1-32-22-5-3-2-4-21(22)30-14-16-31(17-15-30)25-23(18-10-12-27-13-11-18)24(28-29-25)19-6-8-20(26)9-7-19/h2-13H,14-17H2,1H3,(H,28,29)