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

Systemtic Name: 4-[(3-methoxyphenyl)amino]-1-methyl-3-phenyl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 4-(3-methoxyanilino)-1-methyl-3-phenyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 4-(3-methoxyanilino)-1-methyl-3-phenyl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 4-(3-methoxyanilino)-1-methyl-3-phenylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 4-(m-anisidino)-1-methyl-3-phenyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=C(C(=C2C(=N1)C3=CC=CC=C3)NC4=CC(=CC=C4)OC)C(=O)N

Isomeric SMILES

CN1C2=NC=C(C(=C2C(=N1)C3=CC=CC=C3)NC4=CC(=CC=C4)OC)C(=O)N

InChI

InChI=1S/C21H19N5O2/c1-26-21-17(18(25-26)13-7-4-3-5-8-13)19(16(12-23-21)20(22)27)24-14-9-6-10-15(11-14)28-2/h3-12H,1-2H3,(H2,22,27)(H,23,24)