1-[(Z)-indol-3-ylidenemethyl]-2-[5-(2-methoxyphenyl)-1,2,4-triazin-3-yl]diazane

Systemtic Name: 1-[(Z)-indol-3-ylidenemethyl]-2-[5-(2-methoxyphenyl)-1,2,4-triazin-3-yl]diazane Openeye Name: 1-[(Z)-indol-3-ylidenemethyl]-2-[5-(2-methoxyphenyl)-1,2,4-triazin-3-yl]hydrazine CAS Name: 1-[(Z)-3-indolylidenemethyl]-2-[5-(2-methoxyphenyl)-1,2,4-triazin-3-yl]hydrazine IUPAC Name: 1-[(Z)-indol-3-ylidenemethyl]-2-[5-(2-methoxyphenyl)-1,2,4-triazin-3-yl]hydrazine Traditional Name: 1-[(Z)-indol-3-ylidenemethyl]-2-[5-(2-methoxyphenyl)-1,2,4-triazin-3-yl]hydrazine Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CN=NC(=N2)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C2=CN=NC(=N2)NN/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C19H16N6O/c1-26-18-9-5-3-7-15(18)17-12-22-25-19(23-17)24-21-11-13-10-20-16-8-4-2-6-14(13)16/h2-12,21H,1H3,(H,23,24,25)/b13-11+