3-azanyl-5-[(Z)-1-cyano-2-(4-propan-2-ylphenyl)ethenyl]-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[(Z)-1-cyano-2-(4-propan-2-ylphenyl)ethenyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[(Z)-1-cyano-2-(4-isopropylphenyl)vinyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[(Z)-1-cyano-2-(4-propan-2-ylphenyl)ethenyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[(Z)-1-cyano-2-(4-propan-2-ylphenyl)ethenyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[(Z)-1-cyano-2-p-cumenyl-vinyl]-1H-pyrazole-4-carbonitrile Formula: C16H15N5 MolecularWeight: 277.3238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5/c1-10(2)12-5-3-11(4-6-12)7-13(8-17)15-14(9-18)16(19)21-20-15/h3-7,10H,1-2H3,(H3,19,20,21)/b13-7+