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

Systemtic Name: N-[3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]propanamide Openeye Name: N-[3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]propanamide CAS Name: N-[3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]propanamide IUPAC Name: N-[3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]propanamide Traditional Name: N-[3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]propionamide Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C2=NN=C3N2N=C(C4=CC=CC=C43)C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C2=NN=C3N2N=C(C4=CC=CC=C43)C

InChI

InChI=1S/C19H17N5O/c1-3-17(25)20-14-8-6-7-13(11-14)18-21-22-19-16-10-5-4-9-15(16)12(2)23-24(18)19/h4-11H,3H2,1-2H3,(H,20,25)