4-chloranyl-N-[2-[3-(1-phenylpyrazol-4-yl)propanoylamino]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[3-(1-phenylpyrazol-4-yl)propanoylamino]phenyl]benzamide Openeye Name: 4-chloro-N-[2-[3-(1-phenylpyrazol-4-yl)propanoylamino]phenyl]benzamide CAS Name: 4-chloro-N-[2-[[1-oxo-3-(1-phenyl-4-pyrazolyl)propyl]amino]phenyl]benzamide IUPAC Name: 4-chloro-N-[2-[3-(1-phenylpyrazol-4-yl)propanoylamino]phenyl]benzamide Traditional Name: 4-chloro-N-[2-[3-(1-phenylpyrazol-4-yl)propanoylamino]phenyl]benzamide Formula: C25H21ClN4O2 MolecularWeight: 444.91284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NC3=CC=CC=C3NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NC3=CC=CC=C3NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN4O2/c26-20-13-11-19(12-14-20)25(32)29-23-9-5-4-8-22(23)28-24(31)15-10-18-16-27-30(17-18)21-6-2-1-3-7-21/h1-9,11-14,16-17H,10,15H2,(H,28,31)(H,29,32)