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

Systemtic Name: N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCN(CC1=CC(=CC=C1)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C24H26N4O4/c1-3-27(18(2)29)17-19-8-7-9-20(16-19)25-24(31)22-12-13-23(30)28(26-22)14-15-32-21-10-5-4-6-11-21/h4-13,16H,3,14-15,17H2,1-2H3,(H,25,31)