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

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

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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=CC=C4

Isomeric SMILES

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

InChI

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