(3Z)-2-azanyl-4-(1,3-diphenylpyrazol-4-yl)buta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name: (3Z)-2-azanyl-4-(1,3-diphenylpyrazol-4-yl)buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: (3Z)-2-amino-4-(1,3-diphenylpyrazol-4-yl)buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: (3Z)-2-amino-4-(1,3-diphenyl-4-pyrazolyl)buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: (3Z)-2-amino-4-(1,3-diphenylpyrazol-4-yl)buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: (3Z)-2-amino-4-(1,3-diphenylpyrazol-4-yl)buta-1,3-diene-1,1,3-tricarbonitrile Formula: C22H14N6 MolecularWeight: 362.38676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14N6/c23-12-17(21(26)19(13-24)14-25)11-18-15-28(20-9-5-2-6-10-20)27-22(18)16-7-3-1-4-8-16/h1-11,15H,26H2/b17-11+