3-azanyl-5-[(Z)-1-cyano-2-(3,4,5-trimethylphenyl)ethenyl]-1-methyl-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[(Z)-1-cyano-2-(3,4,5-trimethylphenyl)ethenyl]-1-methyl-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[(Z)-1-cyano-2-(3,4,5-trimethylphenyl)vinyl]-1-methyl-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[(Z)-1-cyano-2-(3,4,5-trimethylphenyl)ethenyl]-1-methyl-4-pyrazolecarbonitrile IUPAC Name: 3-amino-5-[(Z)-1-cyano-2-(3,4,5-trimethylphenyl)ethenyl]-1-methylpyrazole-4-carbonitrile Traditional Name: 3-amino-5-[(Z)-1-cyano-2-(3,4,5-trimethylphenyl)vinyl]-1-methyl-pyrazole-4-carbonitrile Formula: C17H17N5 MolecularWeight: 291.35038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)C)C=C(C#N)C2=C(C(=NN2C)N)C#N

Isomeric SMILES

CC1=CC(=CC(=C1C)C)/C=C(\C#N)/C2=C(C(=NN2C)N)C#N

InChI

InChI=1S/C17H17N5/c1-10-5-13(6-11(2)12(10)3)7-14(8-18)16-15(9-19)17(20)21-22(16)4/h5-7H,1-4H3,(H2,20,21)/b14-7+