(5Z)-5-pyrrol-2-ylidene-1H-[1,2,4]triazolo[4,3-a]pyrimidine

Systemtic Name: (5Z)-5-pyrrol-2-ylidene-1H-[1,2,4]triazolo[4,3-a]pyrimidine Openeye Name: (5Z)-5-pyrrol-2-ylidene-1H-[1,2,4]triazolo[4,3-a]pyrimidine CAS Name: (5Z)-5-(2-pyrrolylidene)-1H-[1,2,4]triazolo[4,3-a]pyrimidine IUPAC Name: (5Z)-5-pyrrol-2-ylidene-1H-[1,2,4]triazolo[4,3-a]pyrimidine Traditional Name: (5Z)-5-pyrrol-2-ylidene-1H-[1,2,4]triazolo[4,3-a]pyrimidine Formula: C9H7N5 MolecularWeight: 185.18538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CN=C3N2C=NN3)N=C1

Isomeric SMILES

C1=C/C(=C/2\C=CN=C3N2C=NN3)/N=C1

InChI

InChI=1S/C9H7N5/c1-2-7(10-4-1)8-3-5-11-9-13-12-6-14(8)9/h1-6H,(H,11,13)/b8-7-