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

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

CC(=O)N(C1=CC=C(C=C1)C2=CC(=C(N=C2)N)[N+](=O)[O-])C3=NNC(=C3)C4CC4

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)C2=CC(=C(N=C2)N)[N+](=O)[O-])C3=NNC(=C3)C4CC4

InChI

InChI=1S/C19H18N6O3/c1-11(26)24(18-9-16(22-23-18)13-2-3-13)15-6-4-12(5-7-15)14-8-17(25(27)28)19(20)21-10-14/h4-10,13H,2-3H2,1H3,(H2,20,21)(H,22,23)