N-[2-(azepan-1-yl)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[2-(1-azepanyl)phenyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=CC=C2NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C2=CC=CC=C2NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O/c28-23(16-19-17-24-27(18-19)20-10-4-3-5-11-20)25-21-12-6-7-13-22(21)26-14-8-1-2-9-15-26/h3-7,10-13,17-18H,1-2,8-9,14-16H2,(H,25,28)