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

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-4-(ureidomethyl)benzamide Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6O2/c1-11(2)24-16-14(9-22-24)7-15(10-20-16)23-17(25)13-5-3-12(4-6-13)8-21-18(19)26/h3-7,9-11H,8H2,1-2H3,(H,23,25)(H3,19,21,26)