N-(2-azanyl-4-ethyl-5-methyl-phenyl)-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-(2-azanyl-4-ethyl-5-methyl-phenyl)-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-(2-amino-4-ethyl-5-methyl-phenyl)-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-(2-amino-4-ethyl-5-methylphenyl)-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(2-amino-4-ethyl-5-methylphenyl)-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-(2-amino-4-ethyl-5-methyl-phenyl)-4-nitro-1H-pyrazole-5-carboxamide Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1C)NC(=O)C2=C(C=NN2)[N+](=O)[O-])N

Isomeric SMILES

CCC1=CC(=C(C=C1C)NC(=O)C2=C(C=NN2)[N+](=O)[O-])N

InChI

InChI=1S/C13H15N5O3/c1-3-8-5-9(14)10(4-7(8)2)16-13(19)12-11(18(20)21)6-15-17-12/h4-6H,3,14H2,1-2H3,(H,15,17)(H,16,19)