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

Systemtic Name: 3-methyl-N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]butanamide Openeye Name: 3-methyl-N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]butanamide CAS Name: 3-methyl-N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]butanamide IUPAC Name: 3-methyl-N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]butanamide Traditional Name: 3-methyl-N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]butyramide Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O/c1-14(2)12-19(27)22-13-18-23-24-21-17-11-7-6-10-16(17)20(25-26(18)21)15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3,(H,22,27)