N-(1-phenylbutyl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(1-phenylbutyl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(1-phenylbutyl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(1-phenylbutyl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(1-phenylbutyl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(1-phenylbutyl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O/c1-2-9-20(18-10-5-3-6-11-18)23-21(25)14-17-15-22-24(16-17)19-12-7-4-8-13-19/h3-8,10-13,15-16,20H,2,9,14H2,1H3,(H,23,25)