N-(2-methylphenyl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-(2-methylphenyl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-(o-tolyl)-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-(2-methylphenyl)-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-(2-methylphenyl)-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-(o-tolyl)-1-propyl-pyridazine-3-carboxamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C15H17N3O2/c1-3-10-18-14(19)9-8-13(17-18)15(20)16-12-7-5-4-6-11(12)2/h4-9H,3,10H2,1-2H3,(H,16,20)