N-cycloheptyl-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-cycloheptyl-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-cycloheptyl-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-cycloheptyl-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-cycloheptyl-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-cycloheptyl-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

C1CCCC(CC1)NC(=O)CC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C18H23N3O/c22-18(20-16-6-3-1-2-4-7-16)14-15-8-10-17(11-9-15)21-13-5-12-19-21/h5,8-13,16H,1-4,6-7,14H2,(H,20,22)