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2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide

2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide

Systemtic Name:2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide
Openeye Name:2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide
CAS Name:2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylacetamide
IUPAC Name:2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide
Traditional Name:2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide
Formula: C24H31N3O2
MolecularWeight: 393.52184
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC


Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC


InChI

InChI=1S/C24H31N3O2/c1-16(2)14-27-18(4)23(17(3)25-27)13-24(28)26(5)15-19-7-8-21-12-22(29-6)10-9-20(21)11-19/h7-12,16H,13-15H2,1-6H3


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