bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-diazanyl-6-(2,6-diethylphenyl)-1H-1,3,5-triazin-4-one

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-diazanyl-6-(2,6-diethylphenyl)-1H-1,3,5-triazin-4-one Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-(2,6-diethylphenyl)-6-hydrazino-1H-1,3,5-triazin-4-one CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-(2,6-diethylphenyl)-6-hydrazinyl-1H-1,3,5-triazin-4-one IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-(2,6-diethylphenyl)-6-hydrazinyl-1H-1,3,5-triazin-4-one Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-(2,6-diethylphenyl)-6-hydrazino-1H-s-triazin-4-one Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)C2=NC(=O)N=C(N2)NN.C1=CC2=C1C=C2

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)C2=NC(=O)N=C(N2)NN.C1=CC2=C1C=C2

InChI

InChI=1S/C13H17N5O.C6H4/c1-3-8-6-5-7-9(4-2)10(8)11-15-12(18-14)17-13(19)16-11;1-2-6-4-3-5(1)6/h5-7H,3-4,14H2,1-2H3,(H2,15,16,17,18,19);1-4H