N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-[(3-methylphenyl)methoxy]benzamide

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-[(3-methylphenyl)methoxy]benzamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-(m-tolylmethoxy)benzamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-3-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-[(3-methylphenyl)methoxy]benzamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-(3-methylbenzyl)oxy-benzamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3=CN=C4C(=C3)C(=NN4C)C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3=CN=C4C(=C3)C(=NN4C)C

InChI

InChI=1S/C23H22N4O2/c1-15-6-4-7-17(10-15)14-29-20-9-5-8-18(11-20)23(28)25-19-12-21-16(2)26-27(3)22(21)24-13-19/h4-13H,14H2,1-3H3,(H,25,28)