2-methyl-N-[4-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methoxy]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methoxy]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methoxy]phenyl]propanamide CAS Name: 2-methyl-N-[4-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methoxy]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methoxy]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methoxy]phenyl]propionamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=NN=C2C3=CC=CC=C13)COC4=CC=C(C=C4)NC(=O)C(C)C

Isomeric SMILES

CC1=NN2C(=NN=C2C3=CC=CC=C13)COC4=CC=C(C=C4)NC(=O)C(C)C

InChI

InChI=1S/C21H21N5O2/c1-13(2)21(27)22-15-8-10-16(11-9-15)28-12-19-23-24-20-18-7-5-4-6-17(18)14(3)25-26(19)20/h4-11,13H,12H2,1-3H3,(H,22,27)