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

Systemtic Name: 6-methyl-3-[(2Z)-2-[1-(4-phenylphenyl)ethylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-3-[(2Z)-2-[1-(4-phenylphenyl)ethylidene]hydrazino]-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-3-[(2Z)-2-[1-(4-phenylphenyl)ethylidene]hydrazinyl]-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-3-[(2Z)-2-[1-(4-phenylphenyl)ethylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-3-[(N'Z)-N'-[1-(4-phenylphenyl)ethylidene]hydrazino]-2H-1,2,4-triazin-5-one Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=C(C)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NNC(=NC1=O)N/N=C(/C)\C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N5O/c1-12(20-22-18-19-17(24)13(2)21-23-18)14-8-10-16(11-9-14)15-6-4-3-5-7-15/h3-11H,1-2H3,(H2,19,22,23,24)/b20-12-