3-azanyl-5-[(1Z,3E)-1-cyano-4-phenyl-buta-1,3-dienyl]-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[(1Z,3E)-1-cyano-4-phenyl-buta-1,3-dienyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[(1Z,3E)-1-cyano-4-phenyl-buta-1,3-dienyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[(1Z,3E)-1-cyano-4-phenylbuta-1,3-dienyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[(1Z,3E)-1-cyano-4-phenylbuta-1,3-dienyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[(1Z,3E)-1-cyano-4-phenyl-buta-1,3-dienyl]-1H-pyrazole-4-carbonitrile Formula: C15H11N5 MolecularWeight: 261.28134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N5/c16-9-12(14-13(10-17)15(18)20-19-14)8-4-7-11-5-2-1-3-6-11/h1-8H,(H3,18,19,20)/b7-4+,12-8+