3-[(4-cyano-5-methyl-2-phenyl-pyrazol-3-yl)methyl]-1-ethyl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 3-[(4-cyano-5-methyl-2-phenyl-pyrazol-3-yl)methyl]-1-ethyl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 3-[(4-cyano-5-methyl-2-phenyl-pyrazol-3-yl)methyl]-1-ethyl-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 3-[(4-cyano-5-methyl-2-phenyl-3-pyrazolyl)methyl]-1-ethyl-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 3-[(4-cyano-5-methyl-2-phenylpyrazol-3-yl)methyl]-1-ethyl-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 3-[(4-cyano-5-methyl-2-phenyl-pyrazol-3-yl)methyl]-1-ethyl-2,4-diketo-pyrimidine-5-carbonitrile Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC2=C(C(=NN2C3=CC=CC=C3)C)C#N)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC2=C(C(=NN2C3=CC=CC=C3)C)C#N)C#N

InChI

InChI=1S/C19H16N6O2/c1-3-23-11-14(9-20)18(26)24(19(23)27)12-17-16(10-21)13(2)22-25(17)15-7-5-4-6-8-15/h4-8,11H,3,12H2,1-2H3