N-[4-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide

Systemtic Name: N-[4-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide Openeye Name: N-[4-methyl-3-(tetrazol-1-yl)phenyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide CAS Name: N-[4-methyl-3-(1-tetrazolyl)phenyl]-1-(3-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: N-[4-methyl-3-(tetrazol-1-yl)phenyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide Traditional Name: N-[4-methyl-3-(tetrazol-1-yl)phenyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide Formula: C18H14N8O3 MolecularWeight: 390.35556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NN(C=C2)C3=CC(=CC=C3)[N+](=O)[O-])N4C=NN=N4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NN(C=C2)C3=CC(=CC=C3)[N+](=O)[O-])N4C=NN=N4

InChI

InChI=1S/C18H14N8O3/c1-12-5-6-13(9-17(12)25-11-19-22-23-25)20-18(27)16-7-8-24(21-16)14-3-2-4-15(10-14)26(28)29/h2-11H,1H3,(H,20,27)