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

Systemtic Name: N-(2-azanyl-4-chloranyl-5-methyl-phenyl)-5-ethanoyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 5-acetyl-N-(2-amino-4-chloro-5-methyl-phenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 5-acetyl-N-(2-amino-4-chloro-5-methylphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 5-acetyl-N-(2-amino-4-chloro-5-methylphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 5-acetyl-N-(2-amino-4-chloro-5-methyl-phenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Formula: C16H18ClN5O2 MolecularWeight: 347.79942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)N)NC(=O)C2=NNC3=C2CN(CC3)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)N)NC(=O)C2=NNC3=C2CN(CC3)C(=O)C

InChI

InChI=1S/C16H18ClN5O2/c1-8-5-14(12(18)6-11(8)17)19-16(24)15-10-7-22(9(2)23)4-3-13(10)20-21-15/h5-6H,3-4,7,18H2,1-2H3,(H,19,24)(H,20,21)