N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]-1-(3-methylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]-1-(3-methylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]-1-(m-tolyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]-1-(3-methylphenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]-1-(3-methylphenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-[4-(4-chlorophenyl)furazan-3-yl]-4-keto-1-(m-tolyl)pyridazine-3-carboxamide Formula: C20H14ClN5O3 MolecularWeight: 407.80986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CC(=O)C(=N2)C(=O)NC3=NON=C3C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CC(=O)C(=N2)C(=O)NC3=NON=C3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN5O3/c1-12-3-2-4-15(11-12)26-10-9-16(27)18(23-26)20(28)22-19-17(24-29-25-19)13-5-7-14(21)8-6-13/h2-11H,1H3,(H,22,25,28)