N-[2-(4-methylphenoxy)phenyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-(4-methylphenoxy)phenyl]-1-propyl-pyridazine-3-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC=C2OC3=CC=C(C=C3)C

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC=C2OC3=CC=C(C=C3)C

InChI

InChI=1S/C21H21N3O3/c1-3-14-24-20(25)13-12-18(23-24)21(26)22-17-6-4-5-7-19(17)27-16-10-8-15(2)9-11-16/h4-13H,3,14H2,1-2H3,(H,22,26)