N-[1-(cyclopropylmethyl)indazol-3-yl]-2-pyrazolo[3,4-b]pyridin-1-yl-ethanamide

Systemtic Name: N-[1-(cyclopropylmethyl)indazol-3-yl]-2-pyrazolo[3,4-b]pyridin-1-yl-ethanamide Openeye Name: N-[1-(cyclopropylmethyl)indazol-3-yl]-2-pyrazolo[3,4-b]pyridin-1-yl-acetamide CAS Name: N-[1-(cyclopropylmethyl)-3-indazolyl]-2-(1-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: N-[1-(cyclopropylmethyl)indazol-3-yl]-2-pyrazolo[3,4-b]pyridin-1-ylacetamide Traditional Name: N-[1-(cyclopropylmethyl)indazol-3-yl]-2-pyrazolo[3,4-b]pyridin-1-yl-acetamide Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C3=CC=CC=C3C(=N2)NC(=O)CN4C5=C(C=CC=N5)C=N4

Isomeric SMILES

C1CC1CN2C3=CC=CC=C3C(=N2)NC(=O)CN4C5=C(C=CC=N5)C=N4

InChI

InChI=1S/C19H18N6O/c26-17(12-25-19-14(10-21-25)4-3-9-20-19)22-18-15-5-1-2-6-16(15)24(23-18)11-13-7-8-13/h1-6,9-10,13H,7-8,11-12H2,(H,22,23,26)