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N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-(3-methylphenyl)-1-phenyl-pyrazole-4-carboxamide

N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-(3-methylphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name:N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-(3-methylphenyl)-1-phenyl-pyrazole-4-carboxamide
Openeye Name:N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-(m-tolyl)-1-phenyl-pyrazole-4-carboxamide
CAS Name:N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-(3-methylphenyl)-1-phenyl-4-pyrazolecarboxamide
IUPAC Name:N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-(3-methylphenyl)-1-phenylpyrazole-4-carboxamide
Traditional Name:N-methyl-N-[4-(methylcarbamoyl)benzyl]-3-(m-tolyl)-1-phenyl-pyrazole-4-carboxamide
Formula: C27H26N4O2
MolecularWeight: 438.52094
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(C=C2C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(C=C2C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC)C4=CC=CC=C4


InChI

InChI=1S/C27H26N4O2/c1-19-8-7-9-22(16-19)25-24(18-31(29-25)23-10-5-4-6-11-23)27(33)30(3)17-20-12-14-21(15-13-20)26(32)28-2/h4-16,18H,17H2,1-3H3,(H,28,32)


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