3-(diphenylmethyl)-2H-indeno[1,2-c]pyrazol-4-one

Systemtic Name: 3-(diphenylmethyl)-2H-indeno[1,2-c]pyrazol-4-one Openeye Name: 3-benzhydryl-2H-indeno[1,2-c]pyrazol-4-one CAS Name: 3-(diphenylmethyl)-2H-indeno[1,2-c]pyrazol-4-one IUPAC Name: 3-benzhydryl-2H-indeno[1,2-c]pyrazol-4-one Traditional Name: 3-benzhydryl-2H-indeno[1,2-c]pyrazol-4-one Formula: C23H16N2O MolecularWeight: 336.38594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=C4C(=NN3)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=C4C(=NN3)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H16N2O/c26-23-18-14-8-7-13-17(18)21-20(23)22(25-24-21)19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,19H,(H,24,25)