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

Systemtic Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamide Openeye Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-[(6-methoxy-2-naphthyl)methyl]acetamide CAS Name: 2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-[(6-methoxy-2-naphthalenyl)methyl]acetamide IUPAC Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide Traditional Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-[(6-methoxy-2-naphthyl)methyl]acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C23H29N3O2/c1-15(2)14-26-17(4)22(16(3)25-26)12-23(27)24-13-18-6-7-20-11-21(28-5)9-8-19(20)10-18/h6-11,15H,12-14H2,1-5H3,(H,24,27)