N-[2-(4-tert-butylphenoxy)ethyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O2/c1-24(2,3)20-10-12-22(13-11-20)29-16-15-25-23(28)14-9-19-17-26-27(18-19)21-7-5-4-6-8-21/h4-8,10-13,17-18H,9,14-16H2,1-3H3,(H,25,28)