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

Systemtic Name: (5E)-3-azanyl-5-indol-3-ylidene-1,2-dihydropyrazole-4-carbonitrile Openeye Name: (5E)-3-amino-5-indol-3-ylidene-1,2-dihydropyrazole-4-carbonitrile CAS Name: (5E)-3-amino-5-(3-indolylidene)-1,2-dihydropyrazole-4-carbonitrile IUPAC Name: (5E)-3-amino-5-indol-3-ylidene-1,2-dihydropyrazole-4-carbonitrile Traditional Name: (5E)-3-amino-5-indol-3-ylidene-3-pyrazoline-4-carbonitrile Formula: C12H9N5 MolecularWeight: 223.23336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\3/C(=C(NN3)N)C#N)/C=N2

InChI

InChI=1S/C12H9N5/c13-5-8-11(16-17-12(8)14)9-6-15-10-4-2-1-3-7(9)10/h1-4,6,16-17H,14H2/b11-9-