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

Systemtic Name: N-[2-[methyl(phenyl)amino]propyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[2-(N-methylanilino)propyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[2-(N-methylanilino)propyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[2-(N-methylanilino)propyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-(N-methylanilino)propyl]-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=NN(C(=O)C=C1)CCOC2=CC=CC=C2)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)C1=NN(C(=O)C=C1)CCOC2=CC=CC=C2)N(C)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O3/c1-18(26(2)19-9-5-3-6-10-19)17-24-23(29)21-13-14-22(28)27(25-21)15-16-30-20-11-7-4-8-12-20/h3-14,18H,15-17H2,1-2H3,(H,24,29)