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

Systemtic Name: N-(2-morpholin-4-ylethyl)-3-[5-oxidanylidene-3-(4-propan-2-yloxyphenyl)-2H-1,2,4-triazin-6-yl]propanamide Openeye Name: 3-[3-(4-isopropoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(2-morpholinoethyl)propanamide CAS Name: N-[2-(4-morpholinyl)ethyl]-3-[5-oxo-3-(4-propan-2-yloxyphenyl)-2H-1,2,4-triazin-6-yl]propanamide IUPAC Name: N-(2-morpholin-4-ylethyl)-3-[5-oxo-3-(4-propan-2-yloxyphenyl)-2H-1,2,4-triazin-6-yl]propanamide Traditional Name: 3-[3-(4-isopropoxyphenyl)-5-keto-2H-1,2,4-triazin-6-yl]-N-(2-morpholinoethyl)propionamide Formula: C21H29N5O4 MolecularWeight: 415.48606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCCN3CCOCC3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCCN3CCOCC3

InChI

InChI=1S/C21H29N5O4/c1-15(2)30-17-5-3-16(4-6-17)20-23-21(28)18(24-25-20)7-8-19(27)22-9-10-26-11-13-29-14-12-26/h3-6,15H,7-14H2,1-2H3,(H,22,27)(H,23,25,28)