3-ethyl-5-[2-[(Z)-(2-methylindol-3-ylidene)methyl]hydrazinyl]-1,2,4-triazol-4-amine

Systemtic Name: 3-ethyl-5-[2-[(Z)-(2-methylindol-3-ylidene)methyl]hydrazinyl]-1,2,4-triazol-4-amine Openeye Name: 3-ethyl-5-[2-[(Z)-(2-methylindol-3-ylidene)methyl]hydrazino]-1,2,4-triazol-4-amine CAS Name: 3-ethyl-5-[[(Z)-(2-methyl-3-indolylidene)methyl]hydrazo]-1,2,4-triazol-4-amine IUPAC Name: 3-ethyl-5-[2-[(Z)-(2-methylindol-3-ylidene)methyl]hydrazinyl]-1,2,4-triazol-4-amine Traditional Name: [3-ethyl-5-[N'-[(Z)-(2-methylindol-3-ylidene)methyl]hydrazino]-1,2,4-triazol-4-yl]amine Formula: C14H17N7 MolecularWeight: 283.33168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1N)NNC=C2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CCC1=NN=C(N1N)NN/C=C/2\C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C14H17N7/c1-3-13-18-20-14(21(13)15)19-16-8-11-9(2)17-12-7-5-4-6-10(11)12/h4-8,16H,3,15H2,1-2H3,(H,19,20)/b11-8+