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

Systemtic Name: [1-[6-(phenethylamino)pyridazin-3-yl]imidazol-2-yl]-pyridin-2-yl-methanone Openeye Name: [1-[6-(phenethylamino)pyridazin-3-yl]imidazol-2-yl]-(2-pyridyl)methanone CAS Name: [1-[6-(phenethylamino)-3-pyridazinyl]-2-imidazolyl]-(2-pyridinyl)methanone IUPAC Name: [1-[6-(phenethylamino)pyridazin-3-yl]imidazol-2-yl]-pyridin-2-ylmethanone Traditional Name: [1-[6-(phenethylamino)pyridazin-3-yl]imidazol-2-yl]-(2-pyridyl)methanone Formula: C21H18N6O MolecularWeight: 370.40722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NN=C(C=C2)N3C=CN=C3C(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NN=C(C=C2)N3C=CN=C3C(=O)C4=CC=CC=N4

InChI

InChI=1S/C21H18N6O/c28-20(17-8-4-5-12-22-17)21-24-14-15-27(21)19-10-9-18(25-26-19)23-13-11-16-6-2-1-3-7-16/h1-10,12,14-15H,11,13H2,(H,23,25)