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

Systemtic Name: 6-tert-butyl-N-[1-(1,5-dimethylpyrazol-4-yl)propyl]naphthalene-2-carboxamide Openeye Name: 6-tert-butyl-N-[1-(1,5-dimethylpyrazol-4-yl)propyl]naphthalene-2-carboxamide CAS Name: 6-tert-butyl-N-[1-(1,5-dimethyl-4-pyrazolyl)propyl]-2-naphthalenecarboxamide IUPAC Name: 6-tert-butyl-N-[1-(1,5-dimethylpyrazol-4-yl)propyl]naphthalene-2-carboxamide Traditional Name: 6-tert-butyl-N-[1-(1,5-dimethylpyrazol-4-yl)propyl]-2-naphthamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(N(N=C1)C)C)NC(=O)C2=CC3=C(C=C2)C=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC(C1=C(N(N=C1)C)C)NC(=O)C2=CC3=C(C=C2)C=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H29N3O/c1-7-21(20-14-24-26(6)15(20)2)25-22(27)18-9-8-17-13-19(23(3,4)5)11-10-16(17)12-18/h8-14,21H,7H2,1-6H3,(H,25,27)