3-[[(1,3-diphenylpyrazol-4-yl)carbonylamino]carbamoyl]benzamide

Systemtic Name: 3-[[(1,3-diphenylpyrazol-4-yl)carbonylamino]carbamoyl]benzamide Openeye Name: 3-[[(1,3-diphenylpyrazole-4-carbonyl)amino]carbamoyl]benzamide CAS Name: 3-[[[(1,3-diphenyl-4-pyrazolyl)-oxomethyl]hydrazo]-oxomethyl]benzamide IUPAC Name: 3-[[(1,3-diphenylpyrazole-4-carbonyl)amino]carbamoyl]benzamide Traditional Name: 3-[[(1,3-diphenylpyrazole-4-carbonyl)amino]carbamoyl]benzamide Formula: C24H19N5O3 MolecularWeight: 425.43936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C(=O)NNC(=O)C3=CC=CC(=C3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C(=O)NNC(=O)C3=CC=CC(=C3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C24H19N5O3/c25-22(30)17-10-7-11-18(14-17)23(31)26-27-24(32)20-15-29(19-12-5-2-6-13-19)28-21(20)16-8-3-1-4-9-16/h1-15H,(H2,25,30)(H,26,31)(H,27,32)