4-tert-butyl-N-[3,5-dimethyl-1-(naphthalen-1-ylmethyl)pyrazol-4-yl]cyclohexane-1-carboxamide

Systemtic Name: 4-tert-butyl-N-[3,5-dimethyl-1-(naphthalen-1-ylmethyl)pyrazol-4-yl]cyclohexane-1-carboxamide Openeye Name: 4-tert-butyl-N-[3,5-dimethyl-1-(1-naphthylmethyl)pyrazol-4-yl]cyclohexanecarboxamide CAS Name: 4-tert-butyl-N-[3,5-dimethyl-1-(1-naphthalenylmethyl)-4-pyrazolyl]-1-cyclohexanecarboxamide IUPAC Name: 4-tert-butyl-N-[3,5-dimethyl-1-(naphthalen-1-ylmethyl)pyrazol-4-yl]cyclohexane-1-carboxamide Traditional Name: 4-tert-butyl-N-[3,5-dimethyl-1-(1-naphthylmethyl)pyrazol-4-yl]cyclohexanecarboxamide Formula: C27H35N3O MolecularWeight: 417.5863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC3=CC=CC=C32)C)NC(=O)C4CCC(CC4)C(C)(C)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC3=CC=CC=C32)C)NC(=O)C4CCC(CC4)C(C)(C)C

InChI

InChI=1S/C27H35N3O/c1-18-25(28-26(31)21-13-15-23(16-14-21)27(3,4)5)19(2)30(29-18)17-22-11-8-10-20-9-6-7-12-24(20)22/h6-12,21,23H,13-17H2,1-5H3,(H,28,31)