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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN(C=N1)CC2=CC=CC=C2)N3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=NN(C=N1)CC2=CC=CC=C2)N3C=C(C=N3)[N+](=O)[O-]

InChI

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