1-[(E)-(2-methylindol-3-ylidene)methyl]-2-(5-phenyl-1,2,4-triazin-3-yl)diazane

Systemtic Name: 1-[(E)-(2-methylindol-3-ylidene)methyl]-2-(5-phenyl-1,2,4-triazin-3-yl)diazane Openeye Name: 1-[(E)-(2-methylindol-3-ylidene)methyl]-2-(5-phenyl-1,2,4-triazin-3-yl)hydrazine CAS Name: 1-[(E)-(2-methyl-3-indolylidene)methyl]-2-(5-phenyl-1,2,4-triazin-3-yl)hydrazine IUPAC Name: 1-[(E)-(2-methylindol-3-ylidene)methyl]-2-(5-phenyl-1,2,4-triazin-3-yl)hydrazine Traditional Name: 1-[(E)-(2-methylindol-3-ylidene)methyl]-2-(5-phenyl-1,2,4-triazin-3-yl)hydrazine Formula: C19H16N6 MolecularWeight: 328.37054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC3=NC(=CN=N3)C4=CC=CC=C4

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C\NNC3=NC(=CN=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N6/c1-13-16(15-9-5-6-10-17(15)22-13)11-20-24-19-23-18(12-21-25-19)14-7-3-2-4-8-14/h2-12,20H,1H3,(H,23,24,25)/b16-11-