N-(2-azanyl-4,5-dimethyl-phenyl)-5-ethanoyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: N-(2-azanyl-4,5-dimethyl-phenyl)-5-ethanoyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 5-acetyl-N-(2-amino-4,5-dimethyl-phenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 5-acetyl-N-(2-amino-4,5-dimethylphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 5-acetyl-N-(2-amino-4,5-dimethylphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 5-acetyl-N-(2-amino-4,5-dimethyl-phenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)NC(=O)C2=NNC3=C2CN(CC3)C(=O)C)N

Isomeric SMILES

CC1=CC(=C(C=C1C)NC(=O)C2=NNC3=C2CN(CC3)C(=O)C)N

InChI

InChI=1S/C17H21N5O2/c1-9-6-13(18)15(7-10(9)2)19-17(24)16-12-8-22(11(3)23)5-4-14(12)20-21-16/h6-7H,4-5,8,18H2,1-3H3,(H,19,24)(H,20,21)