1-methyl-4-nitro-N-(1-phenylethyl)pyrazole-3-carboxamide

Systemtic Name: 1-methyl-4-nitro-N-(1-phenylethyl)pyrazole-3-carboxamide Openeye Name: 1-methyl-4-nitro-N-(1-phenylethyl)pyrazole-3-carboxamide CAS Name: 1-methyl-4-nitro-N-(1-phenylethyl)-3-pyrazolecarboxamide IUPAC Name: 1-methyl-4-nitro-N-(1-phenylethyl)pyrazole-3-carboxamide Traditional Name: 1-methyl-4-nitro-N-(1-phenylethyl)pyrazole-3-carboxamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=NN(C=C2[N+](=O)[O-])C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=NN(C=C2[N+](=O)[O-])C

InChI

InChI=1S/C13H14N4O3/c1-9(10-6-4-3-5-7-10)14-13(18)12-11(17(19)20)8-16(2)15-12/h3-9H,1-2H3,(H,14,18)