2-(5-azanyl-1-phenyl-pyrazol-4-yl)-N-[2-[(5-nitropyridin-2-yl)amino]ethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(5-azanyl-1-phenyl-pyrazol-4-yl)-N-[2-[(5-nitropyridin-2-yl)amino]ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(5-amino-1-phenyl-pyrazol-4-yl)-N-[2-[(5-nitro-2-pyridyl)amino]ethyl]oxazole-4-carboxamide CAS Name: 2-(5-amino-1-phenyl-4-pyrazolyl)-N-[2-[(5-nitro-2-pyridinyl)amino]ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(5-amino-1-phenylpyrazol-4-yl)-N-[2-[(5-nitropyridin-2-yl)amino]ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(5-amino-1-phenyl-pyrazol-4-yl)-N-[2-[(5-nitro-2-pyridyl)amino]ethyl]oxazole-4-carboxamide Formula: C20H18N8O4 MolecularWeight: 434.40812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)C3=NC(=CO3)C(=O)NCCNC4=NC=C(C=C4)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)C3=NC(=CO3)C(=O)NCCNC4=NC=C(C=C4)[N+](=O)[O-])N

InChI

InChI=1S/C20H18N8O4/c21-18-15(11-25-27(18)13-4-2-1-3-5-13)20-26-16(12-32-20)19(29)23-9-8-22-17-7-6-14(10-24-17)28(30)31/h1-7,10-12H,8-9,21H2,(H,22,24)(H,23,29)