(3Z)-2-azanyl-4-(5-phenyl-1H-pyrazol-4-yl)buta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name: (3Z)-2-azanyl-4-(5-phenyl-1H-pyrazol-4-yl)buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: (3Z)-2-amino-4-(5-phenyl-1H-pyrazol-4-yl)buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: (3Z)-2-amino-4-(5-phenyl-1H-pyrazol-4-yl)buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: (3Z)-2-amino-4-(5-phenyl-1H-pyrazol-4-yl)buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: (3Z)-2-amino-4-(5-phenyl-1H-pyrazol-4-yl)buta-1,3-diene-1,1,3-tricarbonitrile Formula: C16H10N6 MolecularWeight: 286.2908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N6/c17-7-12(15(20)14(8-18)9-19)6-13-10-21-22-16(13)11-4-2-1-3-5-11/h1-6,10H,20H2,(H,21,22)/b12-6+