N'-[1-[1-(4-methylphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]ethyl]pyridine-4-carbohydrazide

Systemtic Name: N'-[1-[1-(4-methylphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]ethyl]pyridine-4-carbohydrazide Openeye Name: N'-[1-[2,4,6-trioxo-1-(p-tolyl)hexahydropyrimidin-5-ylidene]ethyl]pyridine-4-carbohydrazide CAS Name: N'-[1-[1-(4-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]ethyl]-4-pyridinecarbohydrazide IUPAC Name: N'-[1-[1-(4-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]ethyl]pyridine-4-carbohydrazide Traditional Name: N'-[1-[2,4,6-triketo-1-(p-tolyl)hexahydropyrimidin-5-ylidene]ethyl]isonicotinohydrazide Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(C)NNC(=O)C3=CC=NC=C3)C(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(C)NNC(=O)C3=CC=NC=C3)C(=O)NC2=O

InChI

InChI=1S/C19H17N5O4/c1-11-3-5-14(6-4-11)24-18(27)15(17(26)21-19(24)28)12(2)22-23-16(25)13-7-9-20-10-8-13/h3-10,22H,1-2H3,(H,23,25)(H,21,26,28)