N-[1-(4-bromophenyl)propyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-[1-(4-bromophenyl)propyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[1-(4-bromophenyl)propyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[1-(4-bromophenyl)propyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[1-(4-bromophenyl)propyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-[1-(4-bromophenyl)propyl]-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C22H22BrN3O3 MolecularWeight: 456.33238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22BrN3O3/c1-2-19(16-8-10-17(23)11-9-16)24-22(28)20-12-13-21(27)26(25-20)14-15-29-18-6-4-3-5-7-18/h3-13,19H,2,14-15H2,1H3,(H,24,28)