[1-[6-[(4-methoxyphenyl)methylamino]pyridazin-3-yl]imidazol-2-yl]-pyridin-2-yl-methanone

Systemtic Name: [1-[6-[(4-methoxyphenyl)methylamino]pyridazin-3-yl]imidazol-2-yl]-pyridin-2-yl-methanone Openeye Name: [1-[6-[(4-methoxyphenyl)methylamino]pyridazin-3-yl]imidazol-2-yl]-(2-pyridyl)methanone CAS Name: [1-[6-[(4-methoxyphenyl)methylamino]-3-pyridazinyl]-2-imidazolyl]-(2-pyridinyl)methanone IUPAC Name: [1-[6-[(4-methoxyphenyl)methylamino]pyridazin-3-yl]imidazol-2-yl]-pyridin-2-ylmethanone Traditional Name: [1-[6-(p-anisylamino)pyridazin-3-yl]imidazol-2-yl]-(2-pyridyl)methanone Formula: C21H18N6O2 MolecularWeight: 386.40662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NN=C(C=C2)N3C=CN=C3C(=O)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NN=C(C=C2)N3C=CN=C3C(=O)C4=CC=CC=N4

InChI

InChI=1S/C21H18N6O2/c1-29-16-7-5-15(6-8-16)14-24-18-9-10-19(26-25-18)27-13-12-23-21(27)20(28)17-4-2-3-11-22-17/h2-13H,14H2,1H3,(H,24,25)