2-(2-cyanophenoxy)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]propanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]propanamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2-(2-cyanophenoxy)propanamide CAS Name: 2-(2-cyanophenoxy)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]propanamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2-(2-cyanophenoxy)propanamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2-(2-cyanophenoxy)propionamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC2=C1C=NN2CC3=CC=CC=C3)OC4=CC=CC=C4C#N

Isomeric SMILES

CC(C(=O)NC1CCCC2=C1C=NN2CC3=CC=CC=C3)OC4=CC=CC=C4C#N

InChI

InChI=1S/C24H24N4O2/c1-17(30-23-13-6-5-10-19(23)14-25)24(29)27-21-11-7-12-22-20(21)15-26-28(22)16-18-8-3-2-4-9-18/h2-6,8-10,13,15,17,21H,7,11-12,16H2,1H3,(H,27,29)