3-azanyl-5-[(Z)-1-cyano-2-[4-[ethyl(methyl)amino]phenyl]ethenyl]-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[(Z)-1-cyano-2-[4-[ethyl(methyl)amino]phenyl]ethenyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[(Z)-1-cyano-2-[4-[ethyl(methyl)amino]phenyl]vinyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[(Z)-1-cyano-2-[4-[ethyl(methyl)amino]phenyl]ethenyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[(Z)-1-cyano-2-[4-[ethyl(methyl)amino]phenyl]ethenyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[(Z)-1-cyano-2-[4-[ethyl(methyl)amino]phenyl]vinyl]-1H-pyrazole-4-carbonitrile Formula: C16H16N6 MolecularWeight: 292.33844

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1=CC=C(C=C1)C=C(C#N)C2=C(C(=NN2)N)C#N

Isomeric SMILES

CCN(C)C1=CC=C(C=C1)/C=C(\C#N)/C2=C(C(=NN2)N)C#N

InChI

InChI=1S/C16H16N6/c1-3-22(2)13-6-4-11(5-7-13)8-12(9-17)15-14(10-18)16(19)21-20-15/h4-8H,3H2,1-2H3,(H3,19,20,21)/b12-8+