1-[2-[4-(4-methoxyphenyl)-6-pyridin-2-yl-pyridin-2-yl]pyridin-3-yl]-1-methyl-diazane

Systemtic Name: 1-[2-[4-(4-methoxyphenyl)-6-pyridin-2-yl-pyridin-2-yl]pyridin-3-yl]-1-methyl-diazane Openeye Name: 1-[2-[4-(4-methoxyphenyl)-6-(2-pyridyl)-2-pyridyl]-3-pyridyl]-1-methyl-hydrazine CAS Name: 1-[2-[4-(4-methoxyphenyl)-6-(2-pyridinyl)-2-pyridinyl]-3-pyridinyl]-1-methylhydrazine IUPAC Name: 1-[2-[4-(4-methoxyphenyl)-6-pyridin-2-ylpyridin-2-yl]pyridin-3-yl]-1-methylhydrazine Traditional Name: 1-[2-[4-(4-methoxyphenyl)-6-(2-pyridyl)-2-pyridyl]-3-pyridyl]-1-methyl-hydrazine Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(N=CC=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)C4=CC=C(C=C4)OC)N

Isomeric SMILES

CN(C1=C(N=CC=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)C4=CC=C(C=C4)OC)N

InChI

InChI=1S/C23H21N5O/c1-28(24)22-7-5-13-26-23(22)21-15-17(16-8-10-18(29-2)11-9-16)14-20(27-21)19-6-3-4-12-25-19/h3-15H,24H2,1-2H3