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N-[4-(azepan-1-ylcarbonyl)-2-phenyl-pyrazol-3-yl]-2-phenyl-ethanamide

N-[4-(azepan-1-ylcarbonyl)-2-phenyl-pyrazol-3-yl]-2-phenyl-ethanamide

Systemtic Name:N-[4-(azepan-1-ylcarbonyl)-2-phenyl-pyrazol-3-yl]-2-phenyl-ethanamide
Openeye Name:N-[4-(azepane-1-carbonyl)-2-phenyl-pyrazol-3-yl]-2-phenyl-acetamide
CAS Name:N-[4-[1-azepanyl(oxo)methyl]-2-phenyl-3-pyrazolyl]-2-phenylacetamide
IUPAC Name:N-[4-(azepane-1-carbonyl)-2-phenylpyrazol-3-yl]-2-phenylacetamide
Traditional Name:N-[4-(azepane-1-carbonyl)-2-phenyl-pyrazol-3-yl]-2-phenyl-acetamide
Formula: C24H26N4O2
MolecularWeight: 402.48884
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=C(N(N=C2)C3=CC=CC=C3)NC(=O)CC4=CC=CC=C4


Isomeric SMILES

C1CCCN(CC1)C(=O)C2=C(N(N=C2)C3=CC=CC=C3)NC(=O)CC4=CC=CC=C4


InChI

InChI=1S/C24H26N4O2/c29-22(17-19-11-5-3-6-12-19)26-23-21(24(30)27-15-9-1-2-10-16-27)18-25-28(23)20-13-7-4-8-14-20/h3-8,11-14,18H,1-2,9-10,15-17H2,(H,26,29)


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