3-[(phenylmethyl)carbamoylamino]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide

Systemtic Name: 3-[(phenylmethyl)carbamoylamino]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)propanamide CAS Name: 3-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: 3-(benzylcarbamoylamino)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)propionamide Formula: C20H24N6O2 MolecularWeight: 380.44356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CCNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CCNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H24N6O2/c1-14(2)26-19-16(12-24-26)10-17(13-22-19)25-18(27)8-9-21-20(28)23-11-15-6-4-3-5-7-15/h3-7,10,12-14H,8-9,11H2,1-2H3,(H,25,27)(H2,21,23,28)