N-phenyl-2-[4-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-phenyl-2-[4-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]carbonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-(1-benzyl-3-phenyl-pyrazole-4-carbonyl)piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[oxo-[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-(1-benzyl-3-phenylpyrazole-4-carbonyl)piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(1-benzyl-3-phenyl-pyrazole-4-carbonyl)piperazino]-N-phenyl-acetamide Formula: C29H29N5O2 MolecularWeight: 479.57286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)C3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)C3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H29N5O2/c35-27(30-25-14-8-3-9-15-25)22-32-16-18-33(19-17-32)29(36)26-21-34(20-23-10-4-1-5-11-23)31-28(26)24-12-6-2-7-13-24/h1-15,21H,16-20,22H2,(H,30,35)