N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-[(2-bromophenyl)methyl]-3-pyrazolyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-(2-bromobenzyl)pyrazol-3-yl]-4-methyl-3-nitro-benzamide Formula: C18H15BrN4O3 MolecularWeight: 415.2407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=NN2CC3=CC=CC=C3Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=NN2CC3=CC=CC=C3Br)[N+](=O)[O-]

InChI

InChI=1S/C18H15BrN4O3/c1-12-6-7-13(10-16(12)23(25)26)18(24)21-17-8-9-20-22(17)11-14-4-2-3-5-15(14)19/h2-10H,11H2,1H3,(H,21,24)