4-[(4,6-dimethyl-3-pyrrol-1-yl-pyrazolo[3,4-b]pyridin-1-yl)methyl]-N-ethyl-benzamide

Systemtic Name: 4-[(4,6-dimethyl-3-pyrrol-1-yl-pyrazolo[3,4-b]pyridin-1-yl)methyl]-N-ethyl-benzamide Openeye Name: 4-[(4,6-dimethyl-3-pyrrol-1-yl-pyrazolo[3,4-b]pyridin-1-yl)methyl]-N-ethyl-benzamide CAS Name: 4-[[4,6-dimethyl-3-(1-pyrrolyl)-1-pyrazolo[3,4-b]pyridinyl]methyl]-N-ethylbenzamide IUPAC Name: 4-[(4,6-dimethyl-3-pyrrol-1-ylpyrazolo[3,4-b]pyridin-1-yl)methyl]-N-ethylbenzamide Traditional Name: 4-[(4,6-dimethyl-3-pyrrol-1-yl-pyrazolo[3,4-b]pyridin-1-yl)methyl]-N-ethyl-benzamide Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)CN2C3=C(C(=CC(=N3)C)C)C(=N2)N4C=CC=C4

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)CN2C3=C(C(=CC(=N3)C)C)C(=N2)N4C=CC=C4

InChI

InChI=1S/C22H23N5O/c1-4-23-22(28)18-9-7-17(8-10-18)14-27-20-19(15(2)13-16(3)24-20)21(25-27)26-11-5-6-12-26/h5-13H,4,14H2,1-3H3,(H,23,28)