1-[(4-tert-butylphenoxy)methyl]-N-(1-phenylpropyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(4-tert-butylphenoxy)methyl]-N-(1-phenylpropyl)pyrazole-3-carboxamide Openeye Name: 1-[(4-tert-butylphenoxy)methyl]-N-(1-phenylpropyl)pyrazole-3-carboxamide CAS Name: 1-[(4-tert-butylphenoxy)methyl]-N-(1-phenylpropyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-tert-butylphenoxy)methyl]-N-(1-phenylpropyl)pyrazole-3-carboxamide Traditional Name: 1-[(4-tert-butylphenoxy)methyl]-N-(1-phenylpropyl)pyrazole-3-carboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H29N3O2/c1-5-21(18-9-7-6-8-10-18)25-23(28)22-15-16-27(26-22)17-29-20-13-11-19(12-14-20)24(2,3)4/h6-16,21H,5,17H2,1-4H3,(H,25,28)