2-(3-cyanophenoxy)-N-[cyclohexyl-(3-ethyl-2H-indazol-5-yl)methyl]pyridine-3-carboxamide

Systemtic Name: 2-(3-cyanophenoxy)-N-[cyclohexyl-(3-ethyl-2H-indazol-5-yl)methyl]pyridine-3-carboxamide Openeye Name: 2-(3-cyanophenoxy)-N-[cyclohexyl-(3-ethyl-2H-indazol-5-yl)methyl]pyridine-3-carboxamide CAS Name: 2-(3-cyanophenoxy)-N-[cyclohexyl-(3-ethyl-2H-indazol-5-yl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-(3-cyanophenoxy)-N-[cyclohexyl-(3-ethyl-2H-indazol-5-yl)methyl]pyridine-3-carboxamide Traditional Name: 2-(3-cyanophenoxy)-N-[cyclohexyl-(3-ethyl-2H-indazol-5-yl)methyl]nicotinamide Formula: C29H29N5O2 MolecularWeight: 479.57286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=C(C=CC2=NN1)C(C3CCCCC3)NC(=O)C4=C(N=CC=C4)OC5=CC=CC(=C5)C#N

Isomeric SMILES

CCC1=C2C=C(C=CC2=NN1)C(C3CCCCC3)NC(=O)C4=C(N=CC=C4)OC5=CC=CC(=C5)C#N

InChI

InChI=1S/C29H29N5O2/c1-2-25-24-17-21(13-14-26(24)34-33-25)27(20-9-4-3-5-10-20)32-28(35)23-12-7-15-31-29(23)36-22-11-6-8-19(16-22)18-30/h6-8,11-17,20,27H,2-5,9-10H2,1H3,(H,32,35)(H,33,34)