4-chloranyl-N-[1-oxidanylidene-3-phenyl-1-[2-(4-pyrazol-1-ylphenyl)ethylamino]propan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-oxidanylidene-3-phenyl-1-[2-(4-pyrazol-1-ylphenyl)ethylamino]propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-oxo-2-[2-(4-pyrazol-1-ylphenyl)ethylamino]ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[1-oxo-3-phenyl-1-[2-[4-(1-pyrazolyl)phenyl]ethylamino]propan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-oxo-3-phenyl-1-[2-(4-pyrazol-1-ylphenyl)ethylamino]propan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[2-(4-pyrazol-1-ylphenyl)ethylamino]ethyl]-4-chloro-benzamide Formula: C27H25ClN4O2 MolecularWeight: 472.966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCC2=CC=C(C=C2)N3C=CC=N3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCCC2=CC=C(C=C2)N3C=CC=N3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H25ClN4O2/c28-23-11-9-22(10-12-23)26(33)31-25(19-21-5-2-1-3-6-21)27(34)29-17-15-20-7-13-24(14-8-20)32-18-4-16-30-32/h1-14,16,18,25H,15,17,19H2,(H,29,34)(H,31,33)