N-(2-ethyl-6-methyl-phenyl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-(2-ethyl-6-methylphenyl)-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)C

InChI

InChI=1S/C22H23N3O3/c1-3-17-9-7-8-16(2)21(17)23-22(27)19-12-13-20(26)25(24-19)14-15-28-18-10-5-4-6-11-18/h4-13H,3,14-15H2,1-2H3,(H,23,27)