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

Systemtic Name: 4-(2-methoxyethylamino)-3-nitro-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-4-(2-methoxyethylamino)-3-nitro-benzamide CAS Name: 4-(2-methoxyethylamino)-3-nitro-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)benzamide IUPAC Name: 4-(2-methoxyethylamino)-3-nitro-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-4-(2-methoxyethylamino)-3-nitro-benzamide Formula: C19H22N6O4 MolecularWeight: 398.41578

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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)NCCOC)[N+](=O)[O-]

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CC(=C(C=C3)NCCOC)[N+](=O)[O-]

InChI

InChI=1S/C19H22N6O4/c1-12(2)24-18-14(10-22-24)8-15(11-21-18)23-19(26)13-4-5-16(20-6-7-29-3)17(9-13)25(27)28/h4-5,8-12,20H,6-7H2,1-3H3,(H,23,26)