N-(4-tert-butylphenyl)-1-(2-ethylphenyl)-5-methyl-pyrazole-4-carboxamide

Systemtic Name: N-(4-tert-butylphenyl)-1-(2-ethylphenyl)-5-methyl-pyrazole-4-carboxamide Openeye Name: N-(4-tert-butylphenyl)-1-(2-ethylphenyl)-5-methyl-pyrazole-4-carboxamide CAS Name: N-(4-tert-butylphenyl)-1-(2-ethylphenyl)-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-(4-tert-butylphenyl)-1-(2-ethylphenyl)-5-methylpyrazole-4-carboxamide Traditional Name: N-(4-tert-butylphenyl)-1-(2-ethylphenyl)-5-methyl-pyrazole-4-carboxamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=C(C=N2)C(=O)NC3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CCC1=CC=CC=C1N2C(=C(C=N2)C(=O)NC3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C23H27N3O/c1-6-17-9-7-8-10-21(17)26-16(2)20(15-24-26)22(27)25-19-13-11-18(12-14-19)23(3,4)5/h7-15H,6H2,1-5H3,(H,25,27)