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

Systemtic Name: N-(3-aminocarbonyl-1-methyl-5-propyl-pyrazol-4-yl)-5-azanyl-2-ethoxy-pyridine-3-carboxamide Openeye Name: 5-amino-N-(3-carbamoyl-1-methyl-5-propyl-pyrazol-4-yl)-2-ethoxy-pyridine-3-carboxamide CAS Name: 5-amino-N-(3-carbamoyl-1-methyl-5-propyl-4-pyrazolyl)-2-ethoxy-3-pyridinecarboxamide IUPAC Name: 5-amino-N-(3-carbamoyl-1-methyl-5-propylpyrazol-4-yl)-2-ethoxypyridine-3-carboxamide Traditional Name: 5-amino-N-(3-carbamoyl-1-methyl-5-propyl-pyrazol-4-yl)-2-ethoxy-nicotinamide Formula: C16H22N6O3 MolecularWeight: 346.38428

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=NN1C)C(=O)N)NC(=O)C2=CC(=CN=C2OCC)N

Isomeric SMILES

CCCC1=C(C(=NN1C)C(=O)N)NC(=O)C2=CC(=CN=C2OCC)N

InChI

InChI=1S/C16H22N6O3/c1-4-6-11-12(13(14(18)23)21-22(11)3)20-15(24)10-7-9(17)8-19-16(10)25-5-2/h7-8H,4-6,17H2,1-3H3,(H2,18,23)(H,20,24)