3-cyclopropyl-4-[(3-methoxyphenyl)amino]-1-phenyl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: 3-cyclopropyl-4-[(3-methoxyphenyl)amino]-1-phenyl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 3-cyclopropyl-4-(3-methoxyanilino)-1-phenyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 3-cyclopropyl-4-(3-methoxyanilino)-1-phenyl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 3-cyclopropyl-4-(3-methoxyanilino)-1-phenylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 3-cyclopropyl-4-(m-anisidino)-1-phenyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C3C(=NN(C3=NC=C2C(=O)N)C4=CC=CC=C4)C5CC5

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C3C(=NN(C3=NC=C2C(=O)N)C4=CC=CC=C4)C5CC5

InChI

InChI=1S/C23H21N5O2/c1-30-17-9-5-6-15(12-17)26-21-18(22(24)29)13-25-23-19(21)20(14-10-11-14)27-28(23)16-7-3-2-4-8-16/h2-9,12-14H,10-11H2,1H3,(H2,24,29)(H,25,26)