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

Systemtic Name: N-[3-(3-methylphenoxy)propyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[3-(3-methylphenoxy)propyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[3-(3-methylphenoxy)propyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[3-(3-methylphenoxy)propyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[3-(3-methylphenoxy)propyl]-1H-pyridazine-3-carboxamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3/c1-11-4-2-5-12(10-11)21-9-3-8-16-15(20)13-6-7-14(19)18-17-13/h2,4-7,10H,3,8-9H2,1H3,(H,16,20)(H,18,19)