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

Systemtic Name: 3-[(4-methyl-2-nitro-phenoxy)methyl]-N-[1-(phenylmethyl)pyrazol-3-yl]benzamide Openeye Name: N-(1-benzylpyrazol-3-yl)-3-[(4-methyl-2-nitro-phenoxy)methyl]benzamide CAS Name: 3-[(4-methyl-2-nitrophenoxy)methyl]-N-[1-(phenylmethyl)-3-pyrazolyl]benzamide IUPAC Name: N-(1-benzylpyrazol-3-yl)-3-[(4-methyl-2-nitrophenoxy)methyl]benzamide Traditional Name: N-(1-benzylpyrazol-3-yl)-3-[(4-methyl-2-nitro-phenoxy)methyl]benzamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC=CC(=C2)C(=O)NC3=NN(C=C3)CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC=CC(=C2)C(=O)NC3=NN(C=C3)CC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H22N4O4/c1-18-10-11-23(22(14-18)29(31)32)33-17-20-8-5-9-21(15-20)25(30)26-24-12-13-28(27-24)16-19-6-3-2-4-7-19/h2-15H,16-17H2,1H3,(H,26,27,30)