N-pentan-3-yl-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-pentan-3-yl-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(1-ethylpropyl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-pentan-3-yl-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-pentan-3-yl-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(1-ethylpropyl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CC1=CN(N=C1)C2=CC=CC=C2

Isomeric SMILES

CCC(CC)NC(=O)CC1=CN(N=C1)C2=CC=CC=C2

InChI

InChI=1S/C16H21N3O/c1-3-14(4-2)18-16(20)10-13-11-17-19(12-13)15-8-6-5-7-9-15/h5-9,11-12,14H,3-4,10H2,1-2H3,(H,18,20)