N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-5-ethoxy-4-methoxy-2-nitro-benzamide

Systemtic Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-5-ethoxy-4-methoxy-2-nitro-benzamide Openeye Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: N-[2-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]ethyl]-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-5-ethoxy-4-methoxy-2-nitro-benzamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NCCC2=CC=C(C=C2)N3C(=CC(=N3)C)C)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NCCC2=CC=C(C=C2)N3C(=CC(=N3)C)C)[N+](=O)[O-])OC

InChI

InChI=1S/C23H26N4O5/c1-5-32-22-13-19(20(27(29)30)14-21(22)31-4)23(28)24-11-10-17-6-8-18(9-7-17)26-16(3)12-15(2)25-26/h6-9,12-14H,5,10-11H2,1-4H3,(H,24,28)