2-[4-(6-azanyl-5-nitro-pyridin-3-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(6-azanyl-5-nitro-pyridin-3-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-[4-(6-amino-5-nitro-3-pyridyl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-[4-(6-amino-5-nitro-3-pyridinyl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-[4-(6-amino-5-nitropyridin-3-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-[4-(6-amino-5-nitro-3-pyridyl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Formula: C19H18N6O3 MolecularWeight: 378.38462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)C4=CC(=C(N=C4)N)[N+](=O)[O-]

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)C4=CC(=C(N=C4)N)[N+](=O)[O-]

InChI

InChI=1S/C19H18N6O3/c20-19-16(25(27)28)8-14(10-21-19)12-3-1-11(2-4-12)7-18(26)22-17-9-15(23-24-17)13-5-6-13/h1-4,8-10,13H,5-7H2,(H2,20,21)(H2,22,23,24,26)