4-methyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-3-pyrrol-1-yl-benzamide

Systemtic Name: 4-methyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-3-pyrrol-1-yl-benzamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-3-(1-pyrrolyl)benzamide IUPAC Name: 4-methyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-4-methyl-3-pyrrol-1-yl-benzamide Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CN=C3C(=C2)C=NN3C(C)C)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CN=C3C(=C2)C=NN3C(C)C)N4C=CC=C4

InChI

InChI=1S/C21H21N5O/c1-14(2)26-20-17(12-23-26)10-18(13-22-20)24-21(27)16-7-6-15(3)19(11-16)25-8-4-5-9-25/h4-14H,1-3H3,(H,24,27)