3-azanyl-5-[1-cyano-2-(2-methylindol-3-ylidene)ethylidene]-2-phenyl-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[1-cyano-2-(2-methylindol-3-ylidene)ethylidene]-2-phenyl-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[1-cyano-2-(2-methylindol-3-ylidene)ethylidene]-2-phenyl-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[1-cyano-2-(2-methyl-3-indolylidene)ethylidene]-2-phenyl-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[1-cyano-2-(2-methylindol-3-ylidene)ethylidene]-2-phenyl-1H-pyrazole-4-carbonitrile Traditional Name: 5-amino-3-[1-cyano-2-(2-methylindol-3-ylidene)ethylidene]-1-phenyl-3-pyrazoline-4-carbonitrile Formula: C22H16N6 MolecularWeight: 364.40264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CC(=C3C(=C(N(N3)C4=CC=CC=C4)N)C#N)C#N

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CC(=C3C(=C(N(N3)C4=CC=CC=C4)N)C#N)C#N

InChI

InChI=1S/C22H16N6/c1-14-18(17-9-5-6-10-20(17)26-14)11-15(12-23)21-19(13-24)22(25)28(27-21)16-7-3-2-4-8-16/h2-11,27H,25H2,1H3