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

Systemtic Name: N-(phenylmethyl)-2-[4-(1-phenylpyrazol-3-yl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-benzyl-2-[4-(1-phenylpyrazole-3-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[oxo-(1-phenyl-3-pyrazolyl)methyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(1-phenylpyrazole-3-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(1-phenylpyrazole-3-carbonyl)piperazino]acetamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)C3=NN(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)C3=NN(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N5O2/c29-22(24-17-19-7-3-1-4-8-19)18-26-13-15-27(16-14-26)23(30)21-11-12-28(25-21)20-9-5-2-6-10-20/h1-12H,13-18H2,(H,24,29)