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

Systemtic Name: 1-(4-methoxyphenyl)-4-[(3-methoxyphenyl)amino]-3-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 4-(3-methoxyanilino)-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 4-(3-methoxyanilino)-1-(4-methoxyphenyl)-3-methyl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 4-(3-methoxyanilino)-1-(4-methoxyphenyl)-3-methylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 4-(m-anisidino)-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C(=C12)NC3=CC(=CC=C3)OC)C(=O)N)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C2=NC=C(C(=C12)NC3=CC(=CC=C3)OC)C(=O)N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N5O3/c1-13-19-20(25-14-5-4-6-17(11-14)30-3)18(21(23)28)12-24-22(19)27(26-13)15-7-9-16(29-2)10-8-15/h4-12H,1-3H3,(H2,23,28)(H,24,25)