6-tert-butyl-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]naphthalene-2-carboxamide

Systemtic Name: 6-tert-butyl-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]naphthalene-2-carboxamide Openeye Name: 6-tert-butyl-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]naphthalene-2-carboxamide CAS Name: 6-tert-butyl-N-[1-(1,5-dimethyl-4-pyrazolyl)ethyl]-2-naphthalenecarboxamide IUPAC Name: 6-tert-butyl-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]naphthalene-2-carboxamide Traditional Name: 6-tert-butyl-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-2-naphthamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C(C)NC(=O)C2=CC3=C(C=C2)C=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C=NN1C)C(C)NC(=O)C2=CC3=C(C=C2)C=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H27N3O/c1-14(20-13-23-25(6)15(20)2)24-21(26)18-8-7-17-12-19(22(3,4)5)10-9-16(17)11-18/h7-14H,1-6H3,(H,24,26)