N-phenyl-N-(3-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-6-yl)benzamide

Systemtic Name: N-phenyl-N-(3-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-6-yl)benzamide Openeye Name: N-phenyl-N-(3-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-6-yl)benzamide CAS Name: N-phenyl-N-(3-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-6-yl)benzamide IUPAC Name: N-phenyl-N-(3-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-6-yl)benzamide Traditional Name: N-phenyl-N-(3-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-6-yl)benzamide Formula: C29H21N3O MolecularWeight: 427.49654

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=C1C(=NN5)C6=CC=CC=C6

Isomeric SMILES

C1C2=C(C=CC(=C2)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=C1C(=NN5)C6=CC=CC=C6

InChI

InChI=1S/C29H21N3O/c33-29(21-12-6-2-7-13-21)32(23-14-8-3-9-15-23)24-16-17-25-22(18-24)19-26-27(30-31-28(25)26)20-10-4-1-5-11-20/h1-18H,19H2,(H,30,31)