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

Systemtic Name: N-[[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methyl]acetamide CAS Name: N-[[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]methyl]acetamide Traditional Name: N-benzyl-N-[[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methyl]acetamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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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)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O3/c1-19(30)27(16-20-8-4-2-5-9-20)17-22-18-28(23-10-6-3-7-11-23)26-25(22)21-12-14-24(15-13-21)29(31)32/h2-15,18H,16-17H2,1H3