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2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-N-(propan-2-ylcarbamoyl)ethanamide

2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name:2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-N-(propan-2-ylcarbamoyl)ethanamide
Openeye Name:2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-N-(isopropylcarbamoyl)acetamide
CAS Name:2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl-methylamino]-N-[oxo-(propan-2-ylamino)methyl]acetamide
IUPAC Name:2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]-N-(propan-2-ylcarbamoyl)acetamide
Traditional Name:2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-N-(isopropylcarbamoyl)acetamide
Formula: C19H27N5O2
MolecularWeight: 357.44998
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)CC(=O)NC(=O)NC(C)C


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)CC(=O)NC(=O)NC(C)C


InChI

InChI=1S/C19H27N5O2/c1-13(2)20-19(26)21-18(25)12-23(5)11-17-14(3)22-24(15(17)4)16-9-7-6-8-10-16/h6-10,13H,11-12H2,1-5H3,(H2,20,21,25,26)


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