N-(3-methylbutan-2-yl)-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-(3-methylbutan-2-yl)-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-(1,2-dimethylpropyl)-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-(3-methylbutan-2-yl)-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-(3-methylbutan-2-yl)-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-(1,2-dimethylpropyl)-3-(1-phenylpyrazol-4-yl)propionamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CCC1=CN(N=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C)NC(=O)CCC1=CN(N=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H23N3O/c1-13(2)14(3)19-17(21)10-9-15-11-18-20(12-15)16-7-5-4-6-8-16/h4-8,11-14H,9-10H2,1-3H3,(H,19,21)