N-cyclopentyl-3-[5-oxidanylidene-3-(4-propan-2-yloxyphenyl)-2H-1,2,4-triazin-6-yl]propanamide

Systemtic Name: N-cyclopentyl-3-[5-oxidanylidene-3-(4-propan-2-yloxyphenyl)-2H-1,2,4-triazin-6-yl]propanamide Openeye Name: N-cyclopentyl-3-[3-(4-isopropoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propanamide CAS Name: N-cyclopentyl-3-[5-oxo-3-(4-propan-2-yloxyphenyl)-2H-1,2,4-triazin-6-yl]propanamide IUPAC Name: N-cyclopentyl-3-[5-oxo-3-(4-propan-2-yloxyphenyl)-2H-1,2,4-triazin-6-yl]propanamide Traditional Name: N-cyclopentyl-3-[3-(4-isopropoxyphenyl)-5-keto-2H-1,2,4-triazin-6-yl]propionamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NC3CCCC3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NC3CCCC3

InChI

InChI=1S/C20H26N4O3/c1-13(2)27-16-9-7-14(8-10-16)19-22-20(26)17(23-24-19)11-12-18(25)21-15-5-3-4-6-15/h7-10,13,15H,3-6,11-12H2,1-2H3,(H,21,25)(H,22,24,26)