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

Systemtic Name: N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]butanamide Openeye Name: N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]butanamide CAS Name: N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]butanamide IUPAC Name: N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]butanamide Traditional Name: N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]butyramide Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=NN=C2N1N=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCCC(=O)NCC1=NN=C2N1N=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H19N5O/c1-2-8-18(26)21-13-17-22-23-20-16-12-7-6-11-15(16)19(24-25(17)20)14-9-4-3-5-10-14/h3-7,9-12H,2,8,13H2,1H3,(H,21,26)