4-[[4-(5-methylpyrazol-1-yl)phenyl]carbonylamino]benzamide

Systemtic Name: 4-[[4-(5-methylpyrazol-1-yl)phenyl]carbonylamino]benzamide Openeye Name: 4-[[4-(5-methylpyrazol-1-yl)benzoyl]amino]benzamide CAS Name: 4-[[[4-(5-methyl-1-pyrazolyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: 4-[[4-(5-methylpyrazol-1-yl)benzoyl]amino]benzamide Traditional Name: 4-[[4-(5-methylpyrazol-1-yl)benzoyl]amino]benzamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H16N4O2/c1-12-10-11-20-22(12)16-8-4-14(5-9-16)18(24)21-15-6-2-13(3-7-15)17(19)23/h2-11H,1H3,(H2,19,23)(H,21,24)