N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-methoxy-5-nitro-benzamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-methoxy-5-nitro-benzamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-methoxy-5-nitro-benzamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-methoxy-5-nitrobenzamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-methoxy-5-nitro-benzamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O4/c1-32-22-13-12-20(28(30)31)14-21(22)24(29)25-15-18-16-27(19-10-6-3-7-11-19)26-23(18)17-8-4-2-5-9-17/h2-14,16H,15H2,1H3,(H,25,29)