5-azanyl-7-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile

Systemtic Name: 5-azanyl-7-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile Openeye Name: 5-amino-7-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile CAS Name: 5-amino-7-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile IUPAC Name: 5-amino-7-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile Traditional Name: 5-amino-7-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile Formula: C12H10N6 MolecularWeight: 238.248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(N=C3N2NC=N3)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2C(=C(N=C3N2NC=N3)N)C#N

InChI

InChI=1S/C12H10N6/c13-6-9-10(8-4-2-1-3-5-8)18-12(15-7-16-18)17-11(9)14/h1-5,7,10H,14H2,(H,15,16,17)