1-(4-chlorophenyl)-N-heptan-2-yl-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-heptan-2-yl-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-N-(1-methylhexyl)-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-heptan-2-yl-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-heptan-2-yl-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-(1-methylhexyl)pyridazine-3-carboxamide Formula: C19H24ClN3O2 MolecularWeight: 361.86576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O2/c1-4-5-6-7-13(2)21-19(25)18-17(24)12-14(3)23(22-18)16-10-8-15(20)9-11-16/h8-13H,4-7H2,1-3H3,(H,21,25)