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2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(4-ethoxyphenyl)methyl]-N-methyl-2-oxidanylidene-ethanamide

2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(4-ethoxyphenyl)methyl]-N-methyl-2-oxidanylidene-ethanamide

Systemtic Name:2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(4-ethoxyphenyl)methyl]-N-methyl-2-oxidanylidene-ethanamide
Openeye Name:2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(4-ethoxyphenyl)methyl]-N-methyl-2-oxo-acetamide
CAS Name:2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[(4-ethoxyphenyl)methyl]-N-methyl-2-oxoacetamide
IUPAC Name:2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[(4-ethoxyphenyl)methyl]-N-methyl-2-oxoacetamide
Traditional Name:2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(4-ethoxybenzyl)-2-keto-N-methyl-acetamide
Formula: C23H25N3O3
MolecularWeight: 391.4629
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)C(=O)C2=C(N(N=C2C)C3=CC=CC=C3)C


Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)C(=O)C2=C(N(N=C2C)C3=CC=CC=C3)C


InChI

InChI=1S/C23H25N3O3/c1-5-29-20-13-11-18(12-14-20)15-25(4)23(28)22(27)21-16(2)24-26(17(21)3)19-9-7-6-8-10-19/h6-14H,5,15H2,1-4H3


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