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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O/c25-21(22-14-8-7-11-18-9-3-1-4-10-18)15-19-16-23-24(17-19)20-12-5-2-6-13-20/h1-6,9-10,12-13,16-17H,7-8,11,14-15H2,(H,22,25)