6-oxidanylidene-N-pentyl-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-pentyl-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: 6-oxo-N-pentyl-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: 6-oxo-N-pentyl-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: 6-oxo-N-pentyl-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-amyl-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=NN(C(=O)C=C1)CCOC2=CC=CC=C2

Isomeric SMILES

CCCCCNC(=O)C1=NN(C(=O)C=C1)CCOC2=CC=CC=C2

InChI

InChI=1S/C18H23N3O3/c1-2-3-7-12-19-18(23)16-10-11-17(22)21(20-16)13-14-24-15-8-5-4-6-9-15/h4-6,8-11H,2-3,7,12-14H2,1H3,(H,19,23)