N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-1-[(3-nitro-1,2,4-triazol-1-yl)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-1-[(3-nitro-1,2,4-triazol-1-yl)methyl]pyrazole-3-carboxamide Openeye Name: N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-1-[(3-nitro-1,2,4-triazol-1-yl)methyl]pyrazole-3-carboxamide CAS Name: N-[1-(1-ethyl-5-methyl-4-pyrazolyl)ethyl]-1-[(3-nitro-1,2,4-triazol-1-yl)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[1-(1-ethyl-5-methylpyrazol-4-yl)ethyl]-1-[(3-nitro-1,2,4-triazol-1-yl)methyl]pyrazole-3-carboxamide Traditional Name: N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-1-[(3-nitro-1,2,4-triazol-1-yl)methyl]pyrazole-3-carboxamide Formula: C15H19N9O3 MolecularWeight: 373.36986

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C(C)NC(=O)C2=NN(C=C2)CN3C=NC(=N3)[N+](=O)[O-])C

Isomeric SMILES

CCN1C(=C(C=N1)C(C)NC(=O)C2=NN(C=C2)CN3C=NC(=N3)[N+](=O)[O-])C

InChI

InChI=1S/C15H19N9O3/c1-4-23-11(3)12(7-17-23)10(2)18-14(25)13-5-6-21(19-13)9-22-8-16-15(20-22)24(26)27/h5-8,10H,4,9H2,1-3H3,(H,18,25)