[2-(6-methoxypyridin-3-yl)-1-phenyl-imidazol-4-yl]-(2-methyl-1,2-diazinan-1-yl)methanone

Systemtic Name: [2-(6-methoxypyridin-3-yl)-1-phenyl-imidazol-4-yl]-(2-methyl-1,2-diazinan-1-yl)methanone Openeye Name: [2-(6-methoxy-3-pyridyl)-1-phenyl-imidazol-4-yl]-(2-methylhexahydropyridazin-1-yl)methanone CAS Name: [2-(6-methoxy-3-pyridinyl)-1-phenyl-4-imidazolyl]-(2-methyl-1-diazinanyl)methanone IUPAC Name: [2-(6-methoxypyridin-3-yl)-1-phenylimidazol-4-yl]-(2-methyldiazinan-1-yl)methanone Traditional Name: [2-(6-methoxy-3-pyridyl)-1-phenyl-imidazol-4-yl]-(2-methylhexahydropyridazin-1-yl)methanone Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCN1C(=O)C2=CN(C(=N2)C3=CN=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CN1CCCCN1C(=O)C2=CN(C(=N2)C3=CN=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C21H23N5O2/c1-24-12-6-7-13-26(24)21(27)18-15-25(17-8-4-3-5-9-17)20(23-18)16-10-11-19(28-2)22-14-16/h3-5,8-11,14-15H,6-7,12-13H2,1-2H3