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

Systemtic Name: N-cycloheptyl-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-cycloheptyl-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-cycloheptyl-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-cycloheptyl-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-cycloheptyl-2-(1-phenylpyrazol-4-yl)acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3O/c22-18(20-16-8-4-1-2-5-9-16)12-15-13-19-21(14-15)17-10-6-3-7-11-17/h3,6-7,10-11,13-14,16H,1-2,4-5,8-9,12H2,(H,20,22)