N-[1-(1H-indazol-5-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-(1H-indazol-5-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-(1H-indazol-5-ylamino)-2-oxo-ethyl]benzamide CAS Name: N-[1-(1H-indazol-5-ylamino)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-(1H-indazol-5-ylamino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-(1H-indazol-5-ylamino)-2-keto-ethyl]benzamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC3=C(C=C2)NN=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC3=C(C=C2)NN=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2/c28-22(17-9-5-2-6-10-17)26-21(13-16-7-3-1-4-8-16)23(29)25-19-11-12-20-18(14-19)15-24-27-20/h1-12,14-15,21H,13H2,(H,24,27)(H,25,29)(H,26,28)