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4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide

4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide

Systemtic Name:4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide
Openeye Name:4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)benzamide
CAS Name:4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)benzamide
IUPAC Name:4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide
Traditional Name:4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)benzamide
Formula: C21H21ClN6O
MolecularWeight: 408.88404
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=CN=C4C(=C3)C=NN4C(C)C)C)Cl


Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=CN=C4C(=C3)C=NN4C(C)C)C)Cl


InChI

InChI=1S/C21H21ClN6O/c1-12(2)27-20-16(10-24-27)9-17(11-23-20)25-21(29)15-5-7-18(8-6-15)28-14(4)19(22)13(3)26-28/h5-12H,1-4H3,(H,25,29)


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