2-[(2Z)-2-(3,3-dimethylbutan-2-ylidene)hydrazinyl]-4-ethyl-1-methyl-6-oxidanylidene-pyrimidine-5-carbonitrile

Systemtic Name: 2-[(2Z)-2-(3,3-dimethylbutan-2-ylidene)hydrazinyl]-4-ethyl-1-methyl-6-oxidanylidene-pyrimidine-5-carbonitrile Openeye Name: 4-ethyl-1-methyl-6-oxo-2-[(2Z)-2-(1,2,2-trimethylpropylidene)hydrazino]pyrimidine-5-carbonitrile CAS Name: 2-[(2Z)-2-(3,3-dimethylbutan-2-ylidene)hydrazinyl]-4-ethyl-1-methyl-6-oxo-5-pyrimidinecarbonitrile IUPAC Name: 2-[(2Z)-2-(3,3-dimethylbutan-2-ylidene)hydrazinyl]-4-ethyl-1-methyl-6-oxopyrimidine-5-carbonitrile Traditional Name: 4-ethyl-6-keto-1-methyl-2-[(N'Z)-N'-(1,2,2-trimethylpropylidene)hydrazino]pyrimidine-5-carbonitrile Formula: C14H21N5O MolecularWeight: 275.34944

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(C(=N1)NN=C(C)C(C)(C)C)C)C#N

Isomeric SMILES

CCC1=C(C(=O)N(C(=N1)N/N=C(/C)\C(C)(C)C)C)C#N

InChI

InChI=1S/C14H21N5O/c1-7-11-10(8-15)12(20)19(6)13(16-11)18-17-9(2)14(3,4)5/h7H2,1-6H3,(H,16,18)/b17-9-