N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C14H13Cl2N3O2 MolecularWeight: 326.17792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=NN(C(=O)C=C2)C

InChI

InChI=1S/C14H13Cl2N3O2/c1-8(10-4-3-9(15)7-11(10)16)17-14(21)12-5-6-13(20)19(2)18-12/h3-8H,1-2H3,(H,17,21)/t8-/m1/s1