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

Systemtic Name: N-(3-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-6-yl)benzamide Openeye Name: N-(3-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-6-yl)benzamide CAS Name: N-(3-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-6-yl)benzamide IUPAC Name: N-(3-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-6-yl)benzamide Traditional Name: N-(3-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-6-yl)benzamide Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)C4=C1C(=NN4)C5=CC=CC=C5

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)C4=C1C(=NN4)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O/c27-23(16-9-5-2-6-10-16)24-18-11-12-19-17(13-18)14-20-21(25-26-22(19)20)15-7-3-1-4-8-15/h1-13H,14H2,(H,24,27)(H,25,26)