(1-tert-butylpyrazol-4-yl)-[1-[(4-methylphenyl)methoxy]naphthalen-2-yl]methanone

Systemtic Name: (1-tert-butylpyrazol-4-yl)-[1-[(4-methylphenyl)methoxy]naphthalen-2-yl]methanone Openeye Name: (1-tert-butylpyrazol-4-yl)-[1-(p-tolylmethoxy)-2-naphthyl]methanone CAS Name: (1-tert-butyl-4-pyrazolyl)-[1-[(4-methylphenyl)methoxy]-2-naphthalenyl]methanone IUPAC Name: (1-tert-butylpyrazol-4-yl)-[1-[(4-methylphenyl)methoxy]naphthalen-2-yl]methanone Traditional Name: (1-tert-butylpyrazol-4-yl)-[1-(4-methylbenzyl)oxy-2-naphthyl]methanone Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC3=CC=CC=C32)C(=O)C4=CN(N=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC3=CC=CC=C32)C(=O)C4=CN(N=C4)C(C)(C)C

InChI

InChI=1S/C26H26N2O2/c1-18-9-11-19(12-10-18)17-30-25-22-8-6-5-7-20(22)13-14-23(25)24(29)21-15-27-28(16-21)26(2,3)4/h5-16H,17H2,1-4H3