6-methyl-3-[(2Z)-2-[(1S)-1-morpholin-4-ium-4-yl-1-phenyl-propan-2-ylidene]hydrazinyl]-2H-1,2,4-triazin-5-one

Systemtic Name: 6-methyl-3-[(2Z)-2-[(1S)-1-morpholin-4-ium-4-yl-1-phenyl-propan-2-ylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-3-[(2Z)-2-[(2S)-1-methyl-2-morpholin-4-ium-4-yl-2-phenyl-ethylidene]hydrazino]-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-3-[(2Z)-2-[(1S)-1-(4-morpholin-4-iumyl)-1-phenylpropan-2-ylidene]hydrazinyl]-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-3-[(2Z)-2-[(1S)-1-morpholin-4-ium-4-yl-1-phenylpropan-2-ylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-3-[(N'Z)-N'-[(2S)-1-methyl-2-morpholin-4-ium-4-yl-2-phenyl-ethylidene]hydrazino]-2H-1,2,4-triazin-5-one Formula: C17H23N6O2+ MolecularWeight: 343.40352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=C(C)C(C2=CC=CC=C2)[NH+]3CCOCC3

Isomeric SMILES

CC1=NNC(=NC1=O)N/N=C(/C)\[C@H](C2=CC=CC=C2)[NH+]3CCOCC3

InChI

InChI=1S/C17H22N6O2/c1-12(19-21-17-18-16(24)13(2)20-22-17)15(14-6-4-3-5-7-14)23-8-10-25-11-9-23/h3-7,15H,8-11H2,1-2H3,(H2,18,21,22,24)/p+1/b19-12-/t15-/m1/s1