N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-methyl-2-phenyl-pentanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-methyl-2-phenyl-pentanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-methyl-2-phenyl-pentanamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-methyl-2-phenylpentanamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-methyl-2-phenylpentanamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-methyl-2-phenyl-valeramide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=CC=C1)C(=O)NC2=NNC(=C2)C3CC3

Isomeric SMILES

CCC(C)C(C1=CC=CC=C1)C(=O)NC2=NNC(=C2)C3CC3

InChI

InChI=1S/C18H23N3O/c1-3-12(2)17(14-7-5-4-6-8-14)18(22)19-16-11-15(20-21-16)13-9-10-13/h4-8,11-13,17H,3,9-10H2,1-2H3,(H2,19,20,21,22)