(E)-N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(m-tolylmethyl)pyrazol-3-yl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-[(3-methylphenyl)methyl]-3-pyrazolyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(3-methylbenzyl)pyrazol-3-yl]-3-(2-nitrophenyl)acrylamide Formula: C20H18N4O3 MolecularWeight: 362.38192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=CC=N2)NC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3/c1-15-5-4-6-16(13-15)14-23-19(11-12-21-23)22-20(25)10-9-17-7-2-3-8-18(17)24(26)27/h2-13H,14H2,1H3,(H,22,25)/b10-9+