N-(3-aminocarbonyl-5-ethyl-1-methyl-pyrazol-4-yl)-5-azanyl-2-ethoxy-pyridine-3-carboxamide

Systemtic Name: N-(3-aminocarbonyl-5-ethyl-1-methyl-pyrazol-4-yl)-5-azanyl-2-ethoxy-pyridine-3-carboxamide Openeye Name: 5-amino-N-(3-carbamoyl-5-ethyl-1-methyl-pyrazol-4-yl)-2-ethoxy-pyridine-3-carboxamide CAS Name: 5-amino-N-(3-carbamoyl-5-ethyl-1-methyl-4-pyrazolyl)-2-ethoxy-3-pyridinecarboxamide IUPAC Name: 5-amino-N-(3-carbamoyl-5-ethyl-1-methylpyrazol-4-yl)-2-ethoxypyridine-3-carboxamide Traditional Name: 5-amino-N-(3-carbamoyl-5-ethyl-1-methyl-pyrazol-4-yl)-2-ethoxy-nicotinamide Formula: C15H20N6O3 MolecularWeight: 332.3577

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C)C(=O)N)NC(=O)C2=CC(=CN=C2OCC)N

Isomeric SMILES

CCC1=C(C(=NN1C)C(=O)N)NC(=O)C2=CC(=CN=C2OCC)N

InChI

InChI=1S/C15H20N6O3/c1-4-10-11(12(13(17)22)20-21(10)3)19-14(23)9-6-8(16)7-18-15(9)24-5-2/h6-7H,4-5,16H2,1-3H3,(H2,17,22)(H,19,23)