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

Systemtic Name: N-(3-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-6-yl)cyclohexanecarboxamide Openeye Name: N-(3-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-6-yl)cyclohexanecarboxamide CAS Name: N-(3-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-6-yl)cyclohexanecarboxamide IUPAC Name: N-(3-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-6-yl)cyclohexanecarboxamide Traditional Name: N-(3-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-6-yl)cyclohexanecarboxamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)C4=C(C3)C(=NN4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)C4=C(C3)C(=NN4)C5=CC=CC=C5

InChI

InChI=1S/C23H23N3O/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/h1,3-4,7-8,11-13,16H,2,5-6,9-10,14H2,(H,24,27)(H,25,26)