N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-N-methyl-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[4-(cyclopropylcarbamoyl)benzyl]-6-keto-N-methyl-1H-pyridazine-3-carboxamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=NNC(=O)C=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C17H18N4O3/c1-21(17(24)14-8-9-15(22)20-19-14)10-11-2-4-12(5-3-11)16(23)18-13-6-7-13/h2-5,8-9,13H,6-7,10H2,1H3,(H,18,23)(H,20,22)