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

Systemtic Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]-1-[(3-nitro-1,2,4-triazol-1-yl)methyl]pyrazole-3-carboxamide Openeye Name: N-[1-(1-naphthylmethyl)pyrazol-3-yl]-1-[(3-nitro-1,2,4-triazol-1-yl)methyl]pyrazole-3-carboxamide CAS Name: N-[1-(1-naphthalenylmethyl)-3-pyrazolyl]-1-[(3-nitro-1,2,4-triazol-1-yl)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]-1-[(3-nitro-1,2,4-triazol-1-yl)methyl]pyrazole-3-carboxamide Traditional Name: N-[1-(1-naphthylmethyl)pyrazol-3-yl]-1-[(3-nitro-1,2,4-triazol-1-yl)methyl]pyrazole-3-carboxamide Formula: C21H17N9O3 MolecularWeight: 443.41818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=CC(=N3)NC(=O)C4=NN(C=C4)CN5C=NC(=N5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=CC(=N3)NC(=O)C4=NN(C=C4)CN5C=NC(=N5)[N+](=O)[O-]

InChI

InChI=1S/C21H17N9O3/c31-20(18-8-10-28(24-18)14-29-13-22-21(26-29)30(32)33)23-19-9-11-27(25-19)12-16-6-3-5-15-4-1-2-7-17(15)16/h1-11,13H,12,14H2,(H,23,25,31)