3-azanyl-5-(1-cyano-2-indol-3-ylidene-ethylidene)-1,2-dihydropyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-(1-cyano-2-indol-3-ylidene-ethylidene)-1,2-dihydropyrazole-4-carbonitrile Openeye Name: 3-amino-5-(1-cyano-2-indol-3-ylidene-ethylidene)-1,2-dihydropyrazole-4-carbonitrile CAS Name: 3-amino-5-[1-cyano-2-(3-indolylidene)ethylidene]-1,2-dihydropyrazole-4-carbonitrile IUPAC Name: 3-amino-5-(1-cyano-2-indol-3-ylideneethylidene)-1,2-dihydropyrazole-4-carbonitrile Traditional Name: 3-amino-5-(1-cyano-2-indol-3-ylidene-ethylidene)-3-pyrazoline-4-carbonitrile Formula: C15H10N6 MolecularWeight: 274.2801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C3C(=C(NN3)N)C#N)C#N)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=C3C(=C(NN3)N)C#N)C#N)C=N2

InChI

InChI=1S/C15H10N6/c16-6-9(14-12(7-17)15(18)21-20-14)5-10-8-19-13-4-2-1-3-11(10)13/h1-5,8,20-21H,18H2