N-(4-aminocarbonyl-1,5-dimethyl-pyrazol-3-yl)-5-azanyl-2-methoxy-pyridine-3-carboxamide

Systemtic Name: N-(4-aminocarbonyl-1,5-dimethyl-pyrazol-3-yl)-5-azanyl-2-methoxy-pyridine-3-carboxamide Openeye Name: 5-amino-N-(4-carbamoyl-1,5-dimethyl-pyrazol-3-yl)-2-methoxy-pyridine-3-carboxamide CAS Name: 5-amino-N-(4-carbamoyl-1,5-dimethyl-3-pyrazolyl)-2-methoxy-3-pyridinecarboxamide IUPAC Name: 5-amino-N-(4-carbamoyl-1,5-dimethylpyrazol-3-yl)-2-methoxypyridine-3-carboxamide Traditional Name: 5-amino-N-(4-carbamoyl-1,5-dimethyl-pyrazol-3-yl)-2-methoxy-nicotinamide Formula: C13H16N6O3 MolecularWeight: 304.30454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)NC(=O)C2=CC(=CN=C2OC)N)C(=O)N

Isomeric SMILES

CC1=C(C(=NN1C)NC(=O)C2=CC(=CN=C2OC)N)C(=O)N

InChI

InChI=1S/C13H16N6O3/c1-6-9(10(15)20)11(18-19(6)2)17-12(21)8-4-7(14)5-16-13(8)22-3/h4-5H,14H2,1-3H3,(H2,15,20)(H,17,18,21)