2-chloranyl-N-[3-oxidanylidene-1-phenyl-3-[2-(1-phenylpyrazol-4-yl)ethylamino]propyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NCCC2=CN(N=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NCCC2=CN(N=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

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