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N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]ethanamide

N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]ethanamide

Systemtic Name:N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]ethanamide
Openeye Name:N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]acetamide
CAS Name:N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-2-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]acetamide
IUPAC Name:N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-2-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]acetamide
Traditional Name:N-(2-methoxy-5-methyl-benzyl)-N-methyl-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]acetamide
Formula: C27H26N4O4
MolecularWeight: 470.51974
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H26N4O4/c1-19-9-14-25(35-3)21(15-19)17-29(2)26(32)16-22-18-30(23-7-5-4-6-8-23)28-27(22)20-10-12-24(13-11-20)31(33)34/h4-15,18H,16-17H2,1-3H3


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