N-[[3-(4-methoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[[3-(4-methoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[[3-(4-methoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methyl]acetamide CAS Name: N-[[3-(4-methoxy-3-nitrophenyl)-1-phenyl-4-pyrazolyl]methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[[3-(4-methoxy-3-nitrophenyl)-1-phenylpyrazol-4-yl]methyl]acetamide Traditional Name: N-benzyl-N-[[3-(4-methoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methyl]acetamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)CC2=CN(N=C2C3=CC(=C(C=C3)OC)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)CC2=CN(N=C2C3=CC(=C(C=C3)OC)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O4/c1-19(31)28(16-20-9-5-3-6-10-20)17-22-18-29(23-11-7-4-8-12-23)27-26(22)21-13-14-25(34-2)24(15-21)30(32)33/h3-15,18H,16-17H2,1-2H3