N-cyclopropyl-3-[3-[3-methoxy-4-[(3-methoxyphenyl)methoxy]phenyl]-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propanamide

Systemtic Name: N-cyclopropyl-3-[3-[3-methoxy-4-[(3-methoxyphenyl)methoxy]phenyl]-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propanamide Openeye Name: N-cyclopropyl-3-[3-[3-methoxy-4-[(3-methoxyphenyl)methoxy]phenyl]-5-oxo-2H-1,2,4-triazin-6-yl]propanamide CAS Name: N-cyclopropyl-3-[3-[3-methoxy-4-[(3-methoxyphenyl)methoxy]phenyl]-5-oxo-2H-1,2,4-triazin-6-yl]propanamide IUPAC Name: N-cyclopropyl-3-[3-[3-methoxy-4-[(3-methoxyphenyl)methoxy]phenyl]-5-oxo-2H-1,2,4-triazin-6-yl]propanamide Traditional Name: N-cyclopropyl-3-[5-keto-3-(4-m-anisyloxy-3-methoxy-phenyl)-2H-1,2,4-triazin-6-yl]propionamide Formula: C24H26N4O5 MolecularWeight: 450.48704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=C(C=C(C=C2)C3=NC(=O)C(=NN3)CCC(=O)NC4CC4)OC

Isomeric SMILES

COC1=CC=CC(=C1)COC2=C(C=C(C=C2)C3=NC(=O)C(=NN3)CCC(=O)NC4CC4)OC

InChI

InChI=1S/C24H26N4O5/c1-31-18-5-3-4-15(12-18)14-33-20-10-6-16(13-21(20)32-2)23-26-24(30)19(27-28-23)9-11-22(29)25-17-7-8-17/h3-6,10,12-13,17H,7-9,11,14H2,1-2H3,(H,25,29)(H,26,28,30)