2-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinyl]-2-(2-oxidanylnaphthalen-1-yl)ethanenitrile

Systemtic Name: 2-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinyl]-2-(2-oxidanylnaphthalen-1-yl)ethanenitrile Openeye Name: 2-(2-hydroxy-1-naphthyl)-2-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazino]acetonitrile CAS Name: 2-(2-hydroxy-1-naphthalenyl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazo]acetonitrile IUPAC Name: 2-(2-hydroxynaphthalen-1-yl)-2-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinyl]acetonitrile Traditional Name: 2-(2-hydroxy-1-naphthyl)-2-[N'-(4-keto-6-methyl-1H-pyrimidin-2-yl)hydrazino]acetonitrile Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NNC(C#N)C2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

CC1=CC(=O)N=C(N1)NNC(C#N)C2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C17H15N5O2/c1-10-8-15(24)20-17(19-10)22-21-13(9-18)16-12-5-3-2-4-11(12)6-7-14(16)23/h2-8,13,21,23H,1H3,(H2,19,20,22,24)