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

Systemtic Name: N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[2-[(4-methoxyphenyl)methyl]-3-pyrazolyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-2-(2-nitrophenoxy)acetamide Traditional Name: 2-(2-nitrophenoxy)-N-(2-p-anisylpyrazol-3-yl)acetamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O5/c1-27-15-8-6-14(7-9-15)12-22-18(10-11-20-22)21-19(24)13-28-17-5-3-2-4-16(17)23(25)26/h2-11H,12-13H2,1H3,(H,21,24)