1-(4-chlorophenyl)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C22H17ClN4O3 MolecularWeight: 420.84838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5CC5

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5CC5

InChI

InChI=1S/C22H17ClN4O3/c1-12-10-18(28)20(26-27(12)16-7-4-14(23)5-8-16)21(29)24-15-6-9-19-17(11-15)25-22(30-19)13-2-3-13/h4-11,13H,2-3H2,1H3,(H,24,29)