N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-[(3-methyl-4-nitro-phenoxy)methyl]benzamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-[(3-methyl-4-nitro-phenoxy)methyl]benzamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-[(3-methyl-4-nitro-phenoxy)methyl]benzamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-3-[(3-methyl-4-nitrophenoxy)methyl]benzamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-[(3-methyl-4-nitrophenoxy)methyl]benzamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-3-yl]-3-[(3-methyl-4-nitro-phenoxy)methyl]benzamide Formula: C25H21ClN4O4 MolecularWeight: 476.91164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=CC(=C2)C(=O)NC3=NN(C=C3)CC4=CC=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=CC(=C2)C(=O)NC3=NN(C=C3)CC4=CC=CC=C4Cl)[N+](=O)[O-]

InChI

InChI=1S/C25H21ClN4O4/c1-17-13-21(9-10-23(17)30(32)33)34-16-18-5-4-7-19(14-18)25(31)27-24-11-12-29(28-24)15-20-6-2-3-8-22(20)26/h2-14H,15-16H2,1H3,(H,27,28,31)