N-[4-[5-benzamido-1-(phenylcarbonyl)pyrazol-3-yl]phenyl]benzamide

Systemtic Name: N-[4-[5-benzamido-1-(phenylcarbonyl)pyrazol-3-yl]phenyl]benzamide Openeye Name: N-[4-(5-benzamido-1-benzoyl-pyrazol-3-yl)phenyl]benzamide CAS Name: N-[4-(5-benzamido-1-benzoyl-3-pyrazolyl)phenyl]benzamide IUPAC Name: N-[4-(5-benzamido-1-benzoylpyrazol-3-yl)phenyl]benzamide Traditional Name: N-[4-(5-benzamido-1-benzoyl-pyrazol-3-yl)phenyl]benzamide Formula: C30H22N4O3 MolecularWeight: 486.52068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN(C(=C3)NC(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN(C(=C3)NC(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H22N4O3/c35-28(22-10-4-1-5-11-22)31-25-18-16-21(17-19-25)26-20-27(32-29(36)23-12-6-2-7-13-23)34(33-26)30(37)24-14-8-3-9-15-24/h1-20H,(H,31,35)(H,32,36)