2-(3-methyl-5-nitro-pyrazol-1-yl)-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]ethanamide

Systemtic Name: 2-(3-methyl-5-nitro-pyrazol-1-yl)-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]ethanamide Openeye Name: N-(1-benzyl-1,2,4-triazol-3-yl)-2-(3-methyl-5-nitro-pyrazol-1-yl)acetamide CAS Name: 2-(3-methyl-5-nitro-1-pyrazolyl)-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]acetamide IUPAC Name: N-(1-benzyl-1,2,4-triazol-3-yl)-2-(3-methyl-5-nitropyrazol-1-yl)acetamide Traditional Name: N-(1-benzyl-1,2,4-triazol-3-yl)-2-(3-methyl-5-nitro-pyrazol-1-yl)acetamide Formula: C15H15N7O3 MolecularWeight: 341.3247

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)[N+](=O)[O-])CC(=O)NC2=NN(C=N2)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)[N+](=O)[O-])CC(=O)NC2=NN(C=N2)CC3=CC=CC=C3

InChI

InChI=1S/C15H15N7O3/c1-11-7-14(22(24)25)21(18-11)9-13(23)17-15-16-10-20(19-15)8-12-5-3-2-4-6-12/h2-7,10H,8-9H2,1H3,(H,17,19,23)