5-[methyl-(phenylmethyl)amino]-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyridazin-3-one

Systemtic Name: 5-[methyl-(phenylmethyl)amino]-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyridazin-3-one Openeye Name: 5-[benzyl(methyl)amino]-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyridazin-3-one CAS Name: 5-[methyl-(phenylmethyl)amino]-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-pyridazinone IUPAC Name: 5-[benzyl(methyl)amino]-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyridazin-3-one Traditional Name: 5-[benzyl(methyl)amino]-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyridazin-3-one Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=CC(=O)N(N=C2)CC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=CC(=O)N(N=C2)CC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5O2/c1-25(14-16-8-4-2-5-9-16)18-12-20(27)26(22-13-18)15-19-23-21(24-28-19)17-10-6-3-7-11-17/h2-13H,14-15H2,1H3