(2-methylphenyl)-[1-[6-(pyridin-3-ylmethylamino)pyridazin-3-yl]imidazol-2-yl]methanone

Systemtic Name: (2-methylphenyl)-[1-[6-(pyridin-3-ylmethylamino)pyridazin-3-yl]imidazol-2-yl]methanone Openeye Name: o-tolyl-[1-[6-(3-pyridylmethylamino)pyridazin-3-yl]imidazol-2-yl]methanone CAS Name: (2-methylphenyl)-[1-[6-(3-pyridinylmethylamino)-3-pyridazinyl]-2-imidazolyl]methanone IUPAC Name: (2-methylphenyl)-[1-[6-(pyridin-3-ylmethylamino)pyridazin-3-yl]imidazol-2-yl]methanone Traditional Name: o-tolyl-[1-[6-(3-pyridylmethylamino)pyridazin-3-yl]imidazol-2-yl]methanone Formula: C21H18N6O MolecularWeight: 370.40722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=NC=CN2C3=NN=C(C=C3)NCC4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=NC=CN2C3=NN=C(C=C3)NCC4=CN=CC=C4

InChI

InChI=1S/C21H18N6O/c1-15-5-2-3-7-17(15)20(28)21-23-11-12-27(21)19-9-8-18(25-26-19)24-14-16-6-4-10-22-13-16/h2-13H,14H2,1H3,(H,24,25)