N-(3-ethanoylphenyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-(3-acetylphenyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-(3-acetylphenyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-(3-acetylphenyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-(3-acetylphenyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=NN(C3=C2CNCC3)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=NN(C3=C2CNCC3)C

InChI

InChI=1S/C16H18N4O2/c1-10(21)11-4-3-5-12(8-11)18-16(22)15-13-9-17-7-6-14(13)20(2)19-15/h3-5,8,17H,6-7,9H2,1-2H3,(H,18,22)