1-(4-chlorophenyl)-N-[(2-imidazol-1-ylpyridin-3-yl)methyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(2-imidazol-1-ylpyridin-3-yl)methyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(2-imidazol-1-yl-3-pyridyl)methyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[[2-(1-imidazolyl)-3-pyridinyl]methyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(2-imidazol-1-ylpyridin-3-yl)methyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[(2-imidazol-1-yl-3-pyridyl)methyl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C21H17ClN6O2 MolecularWeight: 420.85168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=C(N=CC=C3)N4C=CN=C4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=C(N=CC=C3)N4C=CN=C4

InChI

InChI=1S/C21H17ClN6O2/c1-14-11-18(29)19(26-28(14)17-6-4-16(22)5-7-17)21(30)25-12-15-3-2-8-24-20(15)27-10-9-23-13-27/h2-11,13H,12H2,1H3,(H,25,30)