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

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C26H24N4O5 MolecularWeight: 472.49256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H24N4O5/c1-3-35-24-15-22(30(32)33)21(14-23(24)34-2)26(31)27-16-19-17-29(20-12-8-5-9-13-20)28-25(19)18-10-6-4-7-11-18/h4-15,17H,3,16H2,1-2H3,(H,27,31)