3-(4-cyanophenyl)-N-(4-oxidanylcyclohexyl)-1,4-dihydroindeno[1,2-c]pyrazole-6-carboxamide

Systemtic Name: 3-(4-cyanophenyl)-N-(4-oxidanylcyclohexyl)-1,4-dihydroindeno[1,2-c]pyrazole-6-carboxamide Openeye Name: 3-(4-cyanophenyl)-N-(4-hydroxycyclohexyl)-1,4-dihydroindeno[1,2-c]pyrazole-6-carboxamide CAS Name: 3-(4-cyanophenyl)-N-(4-hydroxycyclohexyl)-1,4-dihydroindeno[1,2-c]pyrazole-6-carboxamide IUPAC Name: 3-(4-cyanophenyl)-N-(4-hydroxycyclohexyl)-1,4-dihydroindeno[1,2-c]pyrazole-6-carboxamide Traditional Name: 3-(4-cyanophenyl)-N-(4-hydroxycyclohexyl)-1,4-dihydroindeno[1,2-c]pyrazole-6-carboxamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)C2=CC3=C(C=C2)C4=C(C3)C(=NN4)C5=CC=C(C=C5)C#N)O

Isomeric SMILES

C1CC(CCC1NC(=O)C2=CC3=C(C=C2)C4=C(C3)C(=NN4)C5=CC=C(C=C5)C#N)O

InChI

InChI=1S/C24H22N4O2/c25-13-14-1-3-15(4-2-14)22-21-12-17-11-16(5-10-20(17)23(21)28-27-22)24(30)26-18-6-8-19(29)9-7-18/h1-5,10-11,18-19,29H,6-9,12H2,(H,26,30)(H,27,28)