5-(4-tert-butylphenyl)-1-methyl-N-(1-phenylethyl)pyrazole-3-carboxamide

Systemtic Name: 5-(4-tert-butylphenyl)-1-methyl-N-(1-phenylethyl)pyrazole-3-carboxamide Openeye Name: 5-(4-tert-butylphenyl)-1-methyl-N-(1-phenylethyl)pyrazole-3-carboxamide CAS Name: 5-(4-tert-butylphenyl)-1-methyl-N-(1-phenylethyl)-3-pyrazolecarboxamide IUPAC Name: 5-(4-tert-butylphenyl)-1-methyl-N-(1-phenylethyl)pyrazole-3-carboxamide Traditional Name: 5-(4-tert-butylphenyl)-1-methyl-N-(1-phenylethyl)pyrazole-3-carboxamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=NN(C(=C2)C3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=NN(C(=C2)C3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C23H27N3O/c1-16(17-9-7-6-8-10-17)24-22(27)20-15-21(26(5)25-20)18-11-13-19(14-12-18)23(2,3)4/h6-16H,1-5H3,(H,24,27)