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

Systemtic Name: 2-(aminocarbonylamino)-3-phenyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-phenyl-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-3-phenyl-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)propanamide IUPAC Name: 2-(carbamoylamino)-3-phenyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-phenyl-2-ureido-propionamide Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C(CC3=CC=CC=C3)NC(=O)N

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C(CC3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C19H22N6O2/c1-12(2)25-17-14(10-22-25)9-15(11-21-17)23-18(26)16(24-19(20)27)8-13-6-4-3-5-7-13/h3-7,9-12,16H,8H2,1-2H3,(H,23,26)(H3,20,24,27)