1,3-dimethyl-N-[1-(phenylcarbamoyl)piperidin-4-yl]pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: 1,3-dimethyl-N-[1-(phenylcarbamoyl)piperidin-4-yl]pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1,3-dimethyl-N-[1-(phenylcarbamoyl)-4-piperidyl]pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-[1-[anilino(oxo)methyl]-4-piperidinyl]-1,3-dimethyl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1,3-dimethyl-N-[1-(phenylcarbamoyl)piperidin-4-yl]pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1,3-dimethyl-N-[1-(phenylcarbamoyl)-4-piperidyl]pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)C(=O)NC3CCN(CC3)C(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)C(=O)NC3CCN(CC3)C(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C21H24N6O2/c1-14-18-12-15(13-22-19(18)26(2)25-14)20(28)23-17-8-10-27(11-9-17)21(29)24-16-6-4-3-5-7-16/h3-7,12-13,17H,8-11H2,1-2H3,(H,23,28)(H,24,29)