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2-[(diphenylmethyl)amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide

2-[(diphenylmethyl)amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name:2-[(diphenylmethyl)amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide
Openeye Name:2-(benzhydrylamino)-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide
CAS Name:2-[(diphenylmethyl)amino]-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide
IUPAC Name:2-(benzhydrylamino)-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide
Traditional Name:2-(benzhydrylamino)-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide
Formula: C25H24N4O
MolecularWeight: 396.48426
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C25H24N4O/c1-19-17-23(29(28-19)22-15-9-4-10-16-22)27-24(30)18-26-25(20-11-5-2-6-12-20)21-13-7-3-8-14-21/h2-17,25-26H,18H2,1H3,(H,27,30)


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