N-cycloheptyl-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-cycloheptyl-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-cycloheptyl-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-cycloheptyl-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-cycloheptyl-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-cycloheptyl-3-(1-phenylpyrazol-4-yl)propionamide Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H25N3O/c23-19(21-17-8-4-1-2-5-9-17)13-12-16-14-20-22(15-16)18-10-6-3-7-11-18/h3,6-7,10-11,14-15,17H,1-2,4-5,8-9,12-13H2,(H,21,23)