4-(6-methoxypyrazolo[1,5-b]pyridazin-3-yl)-N-(4-nitrophenyl)pyrimidin-2-amine

Systemtic Name: 4-(6-methoxypyrazolo[1,5-b]pyridazin-3-yl)-N-(4-nitrophenyl)pyrimidin-2-amine Openeye Name: 4-(6-methoxypyrazolo[1,5-b]pyridazin-3-yl)-N-(4-nitrophenyl)pyrimidin-2-amine CAS Name: 4-(6-methoxy-3-pyrazolo[1,5-b]pyridazinyl)-N-(4-nitrophenyl)-2-pyrimidinamine IUPAC Name: 4-(6-methoxypyrazolo[1,5-b]pyridazin-3-yl)-N-(4-nitrophenyl)pyrimidin-2-amine Traditional Name: [4-(6-methoxypyrazolo[1,5-b]pyridazin-3-yl)pyrimidin-2-yl]-(4-nitrophenyl)amine Formula: C17H13N7O3 MolecularWeight: 363.33022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN2C(=C(C=N2)C3=NC(=NC=C3)NC4=CC=C(C=C4)[N+](=O)[O-])C=C1

Isomeric SMILES

COC1=NN2C(=C(C=N2)C3=NC(=NC=C3)NC4=CC=C(C=C4)[N+](=O)[O-])C=C1

InChI

InChI=1S/C17H13N7O3/c1-27-16-7-6-15-13(10-19-23(15)22-16)14-8-9-18-17(21-14)20-11-2-4-12(5-3-11)24(25)26/h2-10H,1H3,(H,18,20,21)