N-[4-(4-methylphenoxy)butyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[4-(4-methylphenoxy)butyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[4-(4-methylphenoxy)butyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[4-(4-methylphenoxy)butyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[4-(4-methylphenoxy)butyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-(4-methylphenoxy)butyl]-1H-pyridazine-3-carboxamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCNC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCNC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C16H19N3O3/c1-12-4-6-13(7-5-12)22-11-3-2-10-17-16(21)14-8-9-15(20)19-18-14/h4-9H,2-3,10-11H2,1H3,(H,17,21)(H,19,20)