phenyl-(3-phenylindazol-1-yl)methanone

Systemtic Name: phenyl-(3-phenylindazol-1-yl)methanone Openeye Name: phenyl-(3-phenylindazol-1-yl)methanone CAS Name: phenyl-(3-phenyl-1-indazolyl)methanone IUPAC Name: phenyl-(3-phenylindazol-1-yl)methanone Traditional Name: phenyl-(3-phenylindazol-1-yl)methanone Formula: C20H14N2O MolecularWeight: 298.33796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H14N2O/c23-20(16-11-5-2-6-12-16)22-18-14-8-7-13-17(18)19(21-22)15-9-3-1-4-10-15/h1-14H