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

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

Systemtic Name:2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]ethanamide
Openeye Name:2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide
CAS Name:2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]acetamide
IUPAC Name:2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide
Traditional Name:2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide
Formula: C25H27N5O2
MolecularWeight: 429.51418
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC(C3=CC(=CC=C3)OC)C4=NC=CN4C


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC(C3=CC(=CC=C3)OC)C4=NC=CN4C


InChI

InChI=1S/C25H27N5O2/c1-17-22(18(2)30(28-17)20-10-6-5-7-11-20)16-23(31)27-24(25-26-13-14-29(25)3)19-9-8-12-21(15-19)32-4/h5-15,24H,16H2,1-4H3,(H,27,31)


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