5-[[3-(2-chlorophenyl)-1H-pyrazol-5-yl]carbonylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[[3-(2-chlorophenyl)-1H-pyrazol-5-yl]carbonylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[[3-(2-chlorophenyl)-1H-pyrazole-5-carbonyl]amino]benzene-1,3-dicarboxamide CAS Name: 5-[[[3-(2-chlorophenyl)-1H-pyrazol-5-yl]-oxomethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[[3-(2-chlorophenyl)-1H-pyrazole-5-carbonyl]amino]benzene-1,3-dicarboxamide Traditional Name: 5-[[3-(2-chlorophenyl)-1H-pyrazole-5-carbonyl]amino]isophthalamide Formula: C18H14ClN5O3 MolecularWeight: 383.78846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NNC(=C2)C(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NNC(=C2)C(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N)Cl

InChI

InChI=1S/C18H14ClN5O3/c19-13-4-2-1-3-12(13)14-8-15(24-23-14)18(27)22-11-6-9(16(20)25)5-10(7-11)17(21)26/h1-8H,(H2,20,25)(H2,21,26)(H,22,27)(H,23,24)