N-(2-chloranyl-4-methyl-phenyl)-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(2-chloro-4-methylphenyl)-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(2-chloro-4-methylphenyl)-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C15H16ClN3O3 MolecularWeight: 321.75884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CCOC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CCOC)Cl

InChI

InChI=1S/C15H16ClN3O3/c1-10-3-4-12(11(16)9-10)17-15(21)13-5-6-14(20)19(18-13)7-8-22-2/h3-6,9H,7-8H2,1-2H3,(H,17,21)