3-(3-azanyl-5-phenylazanyl-1,2,4-triazol-1-yl)propanenitrile

Systemtic Name: 3-(3-azanyl-5-phenylazanyl-1,2,4-triazol-1-yl)propanenitrile Openeye Name: 3-(3-amino-5-anilino-1,2,4-triazol-1-yl)propanenitrile CAS Name: 3-(3-amino-5-anilino-1,2,4-triazol-1-yl)propanenitrile IUPAC Name: 3-(3-amino-5-anilino-1,2,4-triazol-1-yl)propanenitrile Traditional Name: 3-(3-amino-5-anilino-1,2,4-triazol-1-yl)propionitrile Formula: C11H12N6 MolecularWeight: 228.25318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NN2CCC#N)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NN2CCC#N)N

InChI

InChI=1S/C11H12N6/c12-7-4-8-17-11(15-10(13)16-17)14-9-5-2-1-3-6-9/h1-3,5-6H,4,8H2,(H3,13,14,15,16)