N-[5-(aminocarbamoyl)-1-ethyl-3-methyl-pyrazol-4-yl]-4-nitro-benzamide

Systemtic Name: N-[5-(aminocarbamoyl)-1-ethyl-3-methyl-pyrazol-4-yl]-4-nitro-benzamide Openeye Name: N-[1-ethyl-5-(hydrazinecarbonyl)-3-methyl-pyrazol-4-yl]-4-nitro-benzamide CAS Name: N-[1-ethyl-5-(hydrazinecarbonyl)-3-methyl-4-pyrazolyl]-4-nitrobenzamide IUPAC Name: N-[1-ethyl-5-(hydrazinecarbonyl)-3-methylpyrazol-4-yl]-4-nitrobenzamide Traditional Name: N-(5-carbazoyl-1-ethyl-3-methyl-pyrazol-4-yl)-4-nitro-benzamide Formula: C14H16N6O4 MolecularWeight: 332.31464

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NN

Isomeric SMILES

CCN1C(=C(C(=N1)C)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NN

InChI

InChI=1S/C14H16N6O4/c1-3-19-12(14(22)17-15)11(8(2)18-19)16-13(21)9-4-6-10(7-5-9)20(23)24/h4-7H,3,15H2,1-2H3,(H,16,21)(H,17,22)