4-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-pyridin-3-yl-pyridine-2-carboxamide

Systemtic Name: 4-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-pyridin-3-yl-pyridine-2-carboxamide Openeye Name: 4-[(2-amino-2-oxo-ethyl)amino]-3-(3-pyridyl)pyridine-2-carboxamide CAS Name: 4-[(2-amino-2-oxoethyl)amino]-3-(3-pyridinyl)-2-pyridinecarboxamide IUPAC Name: 4-[(2-amino-2-oxoethyl)amino]-3-pyridin-3-ylpyridine-2-carboxamide Traditional Name: 4-[(2-amino-2-keto-ethyl)amino]-3-(3-pyridyl)picolinamide Formula: C13H13N5O2 MolecularWeight: 271.27462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=C(C=CN=C2C(=O)N)NCC(=O)N

Isomeric SMILES

C1=CC(=CN=C1)C2=C(C=CN=C2C(=O)N)NCC(=O)N

InChI

InChI=1S/C13H13N5O2/c14-10(19)7-18-9-3-5-17-12(13(15)20)11(9)8-2-1-4-16-6-8/h1-6H,7H2,(H2,14,19)(H2,15,20)(H,17,18)