N-(4-butan-2-ylphenyl)-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-(4-butan-2-ylphenyl)-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: 3-(1-phenylpyrazol-4-yl)-N-(4-sec-butylphenyl)propanamide CAS Name: N-(4-butan-2-ylphenyl)-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-(4-butan-2-ylphenyl)-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: 3-(1-phenylpyrazol-4-yl)-N-(4-sec-butylphenyl)propionamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O/c1-3-17(2)19-10-12-20(13-11-19)24-22(26)14-9-18-15-23-25(16-18)21-7-5-4-6-8-21/h4-8,10-13,15-17H,3,9,14H2,1-2H3,(H,24,26)