2-(4-nitropyrazol-1-yl)-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]ethanamide

Systemtic Name: 2-(4-nitropyrazol-1-yl)-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]ethanamide Openeye Name: N-(1-benzyl-1,2,4-triazol-3-yl)-2-(4-nitropyrazol-1-yl)acetamide CAS Name: 2-(4-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-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-(1-benzyl-1,2,4-triazol-3-yl)-2-(4-nitropyrazol-1-yl)acetamide Formula: C14H13N7O3 MolecularWeight: 327.29812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC(=N2)NC(=O)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC(=N2)NC(=O)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H13N7O3/c22-13(9-19-8-12(6-16-19)21(23)24)17-14-15-10-20(18-14)7-11-4-2-1-3-5-11/h1-6,8,10H,7,9H2,(H,17,18,22)