3-(4-cyanophenyl)-7-methoxy-N-(4-oxidanylcyclohexyl)-1,4-dihydroindeno[1,2-c]pyrazole-6-carboxamide

Systemtic Name: 3-(4-cyanophenyl)-7-methoxy-N-(4-oxidanylcyclohexyl)-1,4-dihydroindeno[1,2-c]pyrazole-6-carboxamide Openeye Name: 3-(4-cyanophenyl)-N-(4-hydroxycyclohexyl)-7-methoxy-1,4-dihydroindeno[1,2-c]pyrazole-6-carboxamide CAS Name: 3-(4-cyanophenyl)-N-(4-hydroxycyclohexyl)-7-methoxy-1,4-dihydroindeno[1,2-c]pyrazole-6-carboxamide IUPAC Name: 3-(4-cyanophenyl)-N-(4-hydroxycyclohexyl)-7-methoxy-1,4-dihydroindeno[1,2-c]pyrazole-6-carboxamide Traditional Name: 3-(4-cyanophenyl)-N-(4-hydroxycyclohexyl)-7-methoxy-1,4-dihydroindeno[1,2-c]pyrazole-6-carboxamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC3=C(C2=C1)NN=C3C4=CC=C(C=C4)C#N)C(=O)NC5CCC(CC5)O

Isomeric SMILES

COC1=C(C=C2CC3=C(C2=C1)NN=C3C4=CC=C(C=C4)C#N)C(=O)NC5CCC(CC5)O

InChI

InChI=1S/C25H24N4O3/c1-32-22-12-19-16(10-20(22)25(31)27-17-6-8-18(30)9-7-17)11-21-23(28-29-24(19)21)15-4-2-14(13-26)3-5-15/h2-5,10,12,17-18,30H,6-9,11H2,1H3,(H,27,31)(H,28,29)