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

Systemtic Name: 3-(aminocarbonylamino)-3-(2-methylphenyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-(o-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-(o-tolyl)-3-ureido-propionamide Formula: C20H24N6O2 MolecularWeight: 380.44356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NC2=CN=C3C(=C2)C=NN3C(C)C)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NC2=CN=C3C(=C2)C=NN3C(C)C)NC(=O)N

InChI

InChI=1S/C20H24N6O2/c1-12(2)26-19-14(10-23-26)8-15(11-22-19)24-18(27)9-17(25-20(21)28)16-7-5-4-6-13(16)3/h4-8,10-12,17H,9H2,1-3H3,(H,24,27)(H3,21,25,28)