3-azanyl-5-(1-cyano-2-indol-3-ylidene-ethylidene)-2-(2-hydroxyethyl)-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-(1-cyano-2-indol-3-ylidene-ethylidene)-2-(2-hydroxyethyl)-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-(1-cyano-2-indol-3-ylidene-ethylidene)-2-(2-hydroxyethyl)-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[1-cyano-2-(3-indolylidene)ethylidene]-2-(2-hydroxyethyl)-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-(1-cyano-2-indol-3-ylideneethylidene)-2-(2-hydroxyethyl)-1H-pyrazole-4-carbonitrile Traditional Name: 5-amino-3-(1-cyano-2-indol-3-ylidene-ethylidene)-1-(2-hydroxyethyl)-3-pyrazoline-4-carbonitrile Formula: C17H14N6O MolecularWeight: 318.33266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C3C(=C(N(N3)CCO)N)C#N)C#N)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=C3C(=C(N(N3)CCO)N)C#N)C#N)C=N2

InChI

InChI=1S/C17H14N6O/c18-8-11(7-12-10-21-15-4-2-1-3-13(12)15)16-14(9-19)17(20)23(22-16)5-6-24/h1-4,7,10,22,24H,5-6,20H2