N-[3-(4-tert-butylphenyl)-5-methyl-1H-pyrazol-4-yl]cyclohexanecarboxamide

Systemtic Name: N-[3-(4-tert-butylphenyl)-5-methyl-1H-pyrazol-4-yl]cyclohexanecarboxamide Openeye Name: N-[3-(4-tert-butylphenyl)-5-methyl-1H-pyrazol-4-yl]cyclohexanecarboxamide CAS Name: N-[3-(4-tert-butylphenyl)-5-methyl-1H-pyrazol-4-yl]cyclohexanecarboxamide IUPAC Name: N-[3-(4-tert-butylphenyl)-5-methyl-1H-pyrazol-4-yl]cyclohexanecarboxamide Traditional Name: N-[3-(4-tert-butylphenyl)-5-methyl-1H-pyrazol-4-yl]cyclohexanecarboxamide Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C2=CC=C(C=C2)C(C)(C)C)NC(=O)C3CCCCC3

Isomeric SMILES

CC1=C(C(=NN1)C2=CC=C(C=C2)C(C)(C)C)NC(=O)C3CCCCC3

InChI

InChI=1S/C21H29N3O/c1-14-18(22-20(25)16-8-6-5-7-9-16)19(24-23-14)15-10-12-17(13-11-15)21(2,3)4/h10-13,16H,5-9H2,1-4H3,(H,22,25)(H,23,24)