7-[5-methyl-2-(1,2,4-triazol-1-yl)imidazo[1,5-b]pyridazin-7-yl]-1-phenyl-heptan-1-one

Systemtic Name: 7-[5-methyl-2-(1,2,4-triazol-1-yl)imidazo[1,5-b]pyridazin-7-yl]-1-phenyl-heptan-1-one Openeye Name: 7-[5-methyl-2-(1,2,4-triazol-1-yl)imidazo[1,5-b]pyridazin-7-yl]-1-phenyl-heptan-1-one CAS Name: 7-[5-methyl-2-(1,2,4-triazol-1-yl)-7-imidazo[1,5-b]pyridazinyl]-1-phenyl-1-heptanone IUPAC Name: 7-[5-methyl-2-(1,2,4-triazol-1-yl)imidazo[1,5-b]pyridazin-7-yl]-1-phenylheptan-1-one Traditional Name: 7-[5-methyl-2-(1,2,4-triazol-1-yl)imidazo[1,5-b]pyridazin-7-yl]-1-phenyl-heptan-1-one Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=NN2C(=N1)CCCCCCC(=O)C3=CC=CC=C3)N4C=NC=N4

Isomeric SMILES

CC1=C2C=CC(=NN2C(=N1)CCCCCCC(=O)C3=CC=CC=C3)N4C=NC=N4

InChI

InChI=1S/C22H24N6O/c1-17-19-13-14-22(27-16-23-15-24-27)26-28(19)21(25-17)12-8-3-2-7-11-20(29)18-9-5-4-6-10-18/h4-6,9-10,13-16H,2-3,7-8,11-12H2,1H3