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N-(2-methylphenyl)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]ethanamide

N-(2-methylphenyl)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]ethanamide

Systemtic Name:N-(2-methylphenyl)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]ethanamide
Openeye Name:2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-N-(o-tolyl)acetamide
CAS Name:N-(2-methylphenyl)-2-[methyl-[(1-phenyl-4-pyrazolyl)methyl]amino]acetamide
IUPAC Name:N-(2-methylphenyl)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]acetamide
Traditional Name:2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-N-(o-tolyl)acetamide
Formula: C20H22N4O
MolecularWeight: 334.41488
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN(C)CC2=CN(N=C2)C3=CC=CC=C3


Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN(C)CC2=CN(N=C2)C3=CC=CC=C3


InChI

InChI=1S/C20H22N4O/c1-16-8-6-7-11-19(16)22-20(25)15-23(2)13-17-12-21-24(14-17)18-9-4-3-5-10-18/h3-12,14H,13,15H2,1-2H3,(H,22,25)


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