N-[1-(3-chlorophenyl)propyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-[1-(3-chlorophenyl)propyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[1-(3-chlorophenyl)propyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[1-(3-chlorophenyl)propyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[1-(3-chlorophenyl)propyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-[1-(3-chlorophenyl)propyl]-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC(=CC=C1)Cl)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

InChI

InChI=1S/C22H22ClN3O3/c1-2-19(16-7-6-8-17(23)15-16)24-22(28)20-11-12-21(27)26(25-20)13-14-29-18-9-4-3-5-10-18/h3-12,15,19H,2,13-14H2,1H3,(H,24,28)