6-methyl-3-[(2Z)-2-(4-phenylbutan-2-ylidene)hydrazinyl]-2H-1,2,4-triazin-5-one

Systemtic Name: 6-methyl-3-[(2Z)-2-(4-phenylbutan-2-ylidene)hydrazinyl]-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-3-[(2Z)-2-(1-methyl-3-phenyl-propylidene)hydrazino]-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-3-[(2Z)-2-(4-phenylbutan-2-ylidene)hydrazinyl]-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-3-[(2Z)-2-(4-phenylbutan-2-ylidene)hydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-3-[(N'Z)-N'-(1-methyl-3-phenyl-propylidene)hydrazino]-2H-1,2,4-triazin-5-one Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=C(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=NNC(=NC1=O)N/N=C(/C)\CCC2=CC=CC=C2

InChI

InChI=1S/C14H17N5O/c1-10(8-9-12-6-4-3-5-7-12)16-18-14-15-13(20)11(2)17-19-14/h3-7H,8-9H2,1-2H3,(H2,15,18,19,20)/b16-10-