N-(propan-2-ylideneamino)-[1,2,4]triazino[4,5-b]indazol-1-amine

Systemtic Name: N-(propan-2-ylideneamino)-[1,2,4]triazino[4,5-b]indazol-1-amine Openeye Name: N-(isopropylideneamino)-[1,2,4]triazino[4,5-b]indazol-1-amine CAS Name: N-(propan-2-ylideneamino)-[1,2,4]triazino[4,5-b]indazol-1-amine IUPAC Name: N-(propan-2-ylideneamino)-[1,2,4]triazino[4,5-b]indazol-1-amine Traditional Name: (isopropylideneamino)-([1,2,4]triazin[4,5-b]indazol-1-yl)amine Formula: C12H12N6 MolecularWeight: 240.26388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=CN2C1=C3C=CC=CC3=N2)C

Isomeric SMILES

CC(=NNC1=NN=CN2C1=C3C=CC=CC3=N2)C

InChI

InChI=1S/C12H12N6/c1-8(2)14-16-12-11-9-5-3-4-6-10(9)17-18(11)7-13-15-12/h3-7H,1-2H3,(H,15,16)