1-[2-(3-ethylphenyl)ethyl]-3-nitro-pyrazole-4-carboxamide

Systemtic Name: 1-[2-(3-ethylphenyl)ethyl]-3-nitro-pyrazole-4-carboxamide Openeye Name: 1-[2-(3-ethylphenyl)ethyl]-3-nitro-pyrazole-4-carboxamide CAS Name: 1-[2-(3-ethylphenyl)ethyl]-3-nitro-4-pyrazolecarboxamide IUPAC Name: 1-[2-(3-ethylphenyl)ethyl]-3-nitropyrazole-4-carboxamide Traditional Name: 1-[2-(3-ethylphenyl)ethyl]-3-nitro-pyrazole-4-carboxamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)CCN2C=C(C(=N2)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CCC1=CC(=CC=C1)CCN2C=C(C(=N2)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C14H16N4O3/c1-2-10-4-3-5-11(8-10)6-7-17-9-12(13(15)19)14(16-17)18(20)21/h3-5,8-9H,2,6-7H2,1H3,(H2,15,19)