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

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-(3-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=C(C=C2)OC3=CC=CC(=C3)C

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC(=C3)C

InChI

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