3-methoxy-4-nitro-N-(1-phenylpropyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-methoxy-4-nitro-N-(1-phenylpropyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-methoxy-4-nitro-N-(1-phenylpropyl)-1H-pyrazole-5-carboxamide CAS Name: 3-methoxy-4-nitro-N-(1-phenylpropyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-methoxy-4-nitro-N-(1-phenylpropyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-methoxy-4-nitro-N-(1-phenylpropyl)-1H-pyrazole-5-carboxamide Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NN2)OC)[N+](=O)[O-]

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NN2)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O4/c1-3-10(9-7-5-4-6-8-9)15-13(19)11-12(18(20)21)14(22-2)17-16-11/h4-8,10H,3H2,1-2H3,(H,15,19)(H,16,17)