4-(3-azanyl-2-oxidanylidene-1H-pyridin-4-yl)-N,N-dimethyl-benzamide

Systemtic Name: 4-(3-azanyl-2-oxidanylidene-1H-pyridin-4-yl)-N,N-dimethyl-benzamide Openeye Name: 4-(3-amino-2-oxo-1H-pyridin-4-yl)-N,N-dimethyl-benzamide CAS Name: 4-(3-amino-2-oxo-1H-pyridin-4-yl)-N,N-dimethylbenzamide IUPAC Name: 4-(3-amino-2-oxo-1H-pyridin-4-yl)-N,N-dimethylbenzamide Traditional Name: 4-(3-amino-2-keto-1H-pyridin-4-yl)-N,N-dimethyl-benzamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)C2=C(C(=O)NC=C2)N

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)C2=C(C(=O)NC=C2)N

InChI

InChI=1S/C14H15N3O2/c1-17(2)14(19)10-5-3-9(4-6-10)11-7-8-16-13(18)12(11)15/h3-8H,15H2,1-2H3,(H,16,18)