N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[2-(4-ethylbenzyl)pyrazol-3-yl]-2-(4-nitrophenoxy)acetamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O4/c1-2-15-3-5-16(6-4-15)13-23-19(11-12-21-23)22-20(25)14-28-18-9-7-17(8-10-18)24(26)27/h3-12H,2,13-14H2,1H3,(H,22,25)