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N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide

N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name:N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide
Openeye Name:N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide
CAS Name:N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3-(2-methoxyphenyl)-1-phenyl-4-pyrazolecarboxamide
IUPAC Name:N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3-(2-methoxyphenyl)-1-phenylpyrazole-4-carboxamide
Traditional Name:N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide
Formula: C27H26N4O3
MolecularWeight: 454.52034
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)C2=CN(N=C2C3=CC=CC=C3OC)C4=CC=CC=C4


Isomeric SMILES

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)C2=CN(N=C2C3=CC=CC=C3OC)C4=CC=CC=C4


InChI

InChI=1S/C27H26N4O3/c1-19(32)30(2)17-20-10-9-11-21(16-20)28-27(33)24-18-31(22-12-5-4-6-13-22)29-26(24)23-14-7-8-15-25(23)34-3/h4-16,18H,17H2,1-3H3,(H,28,33)


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