3-(3-azanyl-4-methyl-5-oxidanylidene-1H-pyrazolo[4,3-b]pyridin-6-yl)-N,4-dimethyl-benzamide

Systemtic Name: 3-(3-azanyl-4-methyl-5-oxidanylidene-1H-pyrazolo[4,3-b]pyridin-6-yl)-N,4-dimethyl-benzamide Openeye Name: 3-(3-amino-4-methyl-5-oxo-1H-pyrazolo[4,3-b]pyridin-6-yl)-N,4-dimethyl-benzamide CAS Name: 3-(3-amino-4-methyl-5-oxo-1H-pyrazolo[4,3-b]pyridin-6-yl)-N,4-dimethylbenzamide IUPAC Name: 3-(3-amino-4-methyl-5-oxo-1H-pyrazolo[4,3-b]pyridin-6-yl)-N,4-dimethylbenzamide Traditional Name: 3-(3-amino-5-keto-4-methyl-1H-pyrazolo[4,3-b]pyridin-6-yl)-N,4-dimethyl-benzamide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)C2=CC3=C(C(=NN3)N)N(C2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)C2=CC3=C(C(=NN3)N)N(C2=O)C

InChI

InChI=1S/C16H17N5O2/c1-8-4-5-9(15(22)18-2)6-10(8)11-7-12-13(14(17)20-19-12)21(3)16(11)23/h4-7H,1-3H3,(H,18,22)(H3,17,19,20)