3-azanyl-5-[(Z)-1-cyano-2-(1,3-diphenylpyrazol-4-yl)ethenyl]-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[(Z)-1-cyano-2-(1,3-diphenylpyrazol-4-yl)ethenyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[(Z)-1-cyano-2-(1,3-diphenylpyrazol-4-yl)vinyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[(Z)-1-cyano-2-(1,3-diphenyl-4-pyrazolyl)ethenyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[(Z)-1-cyano-2-(1,3-diphenylpyrazol-4-yl)ethenyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[(Z)-1-cyano-2-(1,3-diphenylpyrazol-4-yl)vinyl]-1H-pyrazole-4-carbonitrile Formula: C22H15N7 MolecularWeight: 377.4014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=C(C#N)C3=C(C(=NN3)N)C#N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=C(\C#N)/C3=C(C(=NN3)N)C#N)C4=CC=CC=C4

InChI

InChI=1S/C22H15N7/c23-12-16(21-19(13-24)22(25)27-26-21)11-17-14-29(18-9-5-2-6-10-18)28-20(17)15-7-3-1-4-8-15/h1-11,14H,(H3,25,26,27)/b16-11+