4-phenyl-6-pyridin-3-yl-3-[4-[[4-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)piperidin-1-yl]methyl]phenyl]pyridazine

Systemtic Name: 4-phenyl-6-pyridin-3-yl-3-[4-[[4-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)piperidin-1-yl]methyl]phenyl]pyridazine Openeye Name: 4-phenyl-6-(3-pyridyl)-3-[4-[[4-[3-(2-pyridyl)-1H-1,2,4-triazol-5-yl]-1-piperidyl]methyl]phenyl]pyridazine CAS Name: 4-phenyl-6-(3-pyridinyl)-3-[4-[[4-[3-(2-pyridinyl)-1H-1,2,4-triazol-5-yl]-1-piperidinyl]methyl]phenyl]pyridazine IUPAC Name: 4-phenyl-6-pyridin-3-yl-3-[4-[[4-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)piperidin-1-yl]methyl]phenyl]pyridazine Traditional Name: 4-phenyl-6-(3-pyridyl)-3-[4-[[4-[3-(2-pyridyl)-1H-1,2,4-triazol-5-yl]piperidino]methyl]phenyl]pyridazine Formula: C34H30N8 MolecularWeight: 550.6556

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NN2)C3=CC=CC=N3)CC4=CC=C(C=C4)C5=NN=C(C=C5C6=CC=CC=C6)C7=CN=CC=C7

Isomeric SMILES

C1CN(CCC1C2=NC(=NN2)C3=CC=CC=N3)CC4=CC=C(C=C4)C5=NN=C(C=C5C6=CC=CC=C6)C7=CN=CC=C7

InChI

InChI=1S/C34H30N8/c1-2-7-25(8-3-1)29-21-31(28-9-6-17-35-22-28)38-39-32(29)26-13-11-24(12-14-26)23-42-19-15-27(16-20-42)33-37-34(41-40-33)30-10-4-5-18-36-30/h1-14,17-18,21-22,27H,15-16,19-20,23H2,(H,37,40,41)