3-azanyl-2-(1H-indol-2-ylcarbonyl)-1H-pyrazole-4,5,5-tricarbonitrile

Systemtic Name: 3-azanyl-2-(1H-indol-2-ylcarbonyl)-1H-pyrazole-4,5,5-tricarbonitrile Openeye Name: 3-amino-2-(1H-indole-2-carbonyl)-1H-pyrazole-4,5,5-tricarbonitrile CAS Name: 3-amino-2-[1H-indol-2-yl(oxo)methyl]-1H-pyrazole-4,5,5-tricarbonitrile IUPAC Name: 3-amino-2-(1H-indole-2-carbonyl)-1H-pyrazole-4,5,5-tricarbonitrile Traditional Name: 5-amino-1-(1H-indole-2-carbonyl)-3-pyrazoline-3,3,4-tricarbonitrile Formula: C15H9N7O MolecularWeight: 303.27826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)N3C(=C(C(N3)(C#N)C#N)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)N3C(=C(C(N3)(C#N)C#N)C#N)N

InChI

InChI=1S/C15H9N7O/c16-6-10-13(19)22(21-15(10,7-17)8-18)14(23)12-5-9-3-1-2-4-11(9)20-12/h1-5,20-21H,19H2