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

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[4-(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=C(C=C2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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