N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-nitro-benzamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-nitro-benzamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-nitro-benzamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-3-nitrobenzamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-nitrobenzamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-nitro-benzamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O3/c28-23(18-10-7-13-21(14-18)27(29)30)24-15-19-16-26(20-11-5-2-6-12-20)25-22(19)17-8-3-1-4-9-17/h1-14,16H,15H2,(H,24,28)