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

Systemtic Name: [1-[6-[(2-chlorophenyl)methylamino]pyridazin-3-yl]imidazol-2-yl]-pyridin-3-yl-methanone Openeye Name: [1-[6-[(2-chlorophenyl)methylamino]pyridazin-3-yl]imidazol-2-yl]-(3-pyridyl)methanone CAS Name: [1-[6-[(2-chlorophenyl)methylamino]-3-pyridazinyl]-2-imidazolyl]-(3-pyridinyl)methanone IUPAC Name: [1-[6-[(2-chlorophenyl)methylamino]pyridazin-3-yl]imidazol-2-yl]-pyridin-3-ylmethanone Traditional Name: [1-[6-[(2-chlorobenzyl)amino]pyridazin-3-yl]imidazol-2-yl]-(3-pyridyl)methanone Formula: C20H15ClN6O MolecularWeight: 390.8257

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN6O/c21-16-6-2-1-4-14(16)13-24-17-7-8-18(26-25-17)27-11-10-23-20(27)19(28)15-5-3-9-22-12-15/h1-12H,13H2,(H,24,25)