(6E)-3-ethyl-4-(methylamino)-6-pyrrol-2-ylidene-1H-1,2,4-triazin-5-one

Systemtic Name: (6E)-3-ethyl-4-(methylamino)-6-pyrrol-2-ylidene-1H-1,2,4-triazin-5-one Openeye Name: (6E)-3-ethyl-4-(methylamino)-6-pyrrol-2-ylidene-1H-1,2,4-triazin-5-one CAS Name: (6E)-3-ethyl-4-(methylamino)-6-(2-pyrrolylidene)-1H-1,2,4-triazin-5-one IUPAC Name: (6E)-3-ethyl-4-(methylamino)-6-pyrrol-2-ylidene-1H-1,2,4-triazin-5-one Traditional Name: (6E)-3-ethyl-4-(methylamino)-6-pyrrol-2-ylidene-1H-1,2,4-triazin-5-one Formula: C10H13N5O MolecularWeight: 219.24312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=C2C=CC=N2)C(=O)N1NC

Isomeric SMILES

CCC1=NN/C(=C/2\C=CC=N2)/C(=O)N1NC

InChI

InChI=1S/C10H13N5O/c1-3-8-13-14-9(7-5-4-6-12-7)10(16)15(8)11-2/h4-6,11,14H,3H2,1-2H3/b9-7+