1-ethyl-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-4-nitro-pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-4-nitro-pyrazole-3-carboxamide Openeye Name: 1-ethyl-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-4-nitro-pyrazole-3-carboxamide CAS Name: 1-ethyl-N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]-4-nitro-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-4-nitropyrazole-3-carboxamide Traditional Name: 1-ethyl-N-(1-m-anisylpyrazol-4-yl)-4-nitro-pyrazole-3-carboxamide Formula: C17H18N6O4 MolecularWeight: 370.36262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18N6O4/c1-3-21-11-15(23(25)26)16(20-21)17(24)19-13-8-18-22(10-13)9-12-5-4-6-14(7-12)27-2/h4-8,10-11H,3,9H2,1-2H3,(H,19,24)