bicyclo[2.2.1]hepta-1,3,5-triene; 4-diazanyl-1-(3,4-diethoxyphenyl)-1,3,5-triazin-2-one

Systemtic Name: bicyclo[2.2.1]hepta-1,3,5-triene; 4-diazanyl-1-(3,4-diethoxyphenyl)-1,3,5-triazin-2-one Openeye Name: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3,4-diethoxyphenyl)-4-hydrazino-1,3,5-triazin-2-one CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3,4-diethoxyphenyl)-4-hydrazinyl-1,3,5-triazin-2-one IUPAC Name: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3,4-diethoxyphenyl)-4-hydrazinyl-1,3,5-triazin-2-one Traditional Name: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3,4-diethoxyphenyl)-4-hydrazino-s-triazin-2-one Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N2C=NC(=NC2=O)NN)OCC.C1C2=CC=C1C=C2

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2C=NC(=NC2=O)NN)OCC.C1C2=CC=C1C=C2

InChI

InChI=1S/C13H17N5O3.C7H6/c1-3-20-10-6-5-9(7-11(10)21-4-2)18-8-15-12(17-14)16-13(18)19;1-2-7-4-3-6(1)5-7/h5-8H,3-4,14H2,1-2H3,(H,16,17,19);1-4H,5H2