1-tert-butyl-N-[(6-methoxynaphthalen-2-yl)methyl]-3,5-dimethyl-pyrazole-4-carboxamide

Systemtic Name: 1-tert-butyl-N-[(6-methoxynaphthalen-2-yl)methyl]-3,5-dimethyl-pyrazole-4-carboxamide Openeye Name: 1-tert-butyl-N-[(6-methoxy-2-naphthyl)methyl]-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: 1-tert-butyl-N-[(6-methoxy-2-naphthalenyl)methyl]-3,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-N-[(6-methoxynaphthalen-2-yl)methyl]-3,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-tert-butyl-N-[(6-methoxy-2-naphthyl)methyl]-3,5-dimethyl-pyrazole-4-carboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)(C)C)C)C(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C(C)(C)C)C)C(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C22H27N3O2/c1-14-20(15(2)25(24-14)22(3,4)5)21(26)23-13-16-7-8-18-12-19(27-6)10-9-17(18)11-16/h7-12H,13H2,1-6H3,(H,23,26)