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

Systemtic Name: N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[2-(m-tolylmethyl)pyrazol-3-yl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[2-[(3-methylphenyl)methyl]-3-pyrazolyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[2-(3-methylbenzyl)pyrazol-3-yl]-2-(2-nitrophenoxy)acetamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=CC=N2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=CC=N2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4/c1-14-5-4-6-15(11-14)12-22-18(9-10-20-22)21-19(24)13-27-17-8-3-2-7-16(17)23(25)26/h2-11H,12-13H2,1H3,(H,21,24)