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

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O3/c1-16(2)22(17-8-10-18(24)11-9-17)25-23(29)20-12-13-21(28)27(26-20)14-15-30-19-6-4-3-5-7-19/h3-13,16,22H,14-15H2,1-2H3,(H,25,29)