N-[(E)-(2-phenylindol-3-ylidene)amino]-1H-1,2,4-triazol-5-amine

Systemtic Name: N-[(E)-(2-phenylindol-3-ylidene)amino]-1H-1,2,4-triazol-5-amine Openeye Name: N-[(E)-(2-phenylindol-3-ylidene)amino]-1H-1,2,4-triazol-5-amine CAS Name: N-[(E)-(2-phenyl-3-indolylidene)amino]-1H-1,2,4-triazol-5-amine IUPAC Name: N-[(E)-(2-phenylindol-3-ylidene)amino]-1H-1,2,4-triazol-5-amine Traditional Name: [(E)-(2-phenylindol-3-ylidene)amino]-(1H-1,2,4-triazol-5-yl)amine Formula: C16H12N6 MolecularWeight: 288.30668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=NNC4=NC=NN4

Isomeric SMILES

C1=CC=C(C=C1)C\2=NC3=CC=CC=C3/C2=N\NC4=NC=NN4

InChI

InChI=1S/C16H12N6/c1-2-6-11(7-3-1)14-15(20-22-16-17-10-18-21-16)12-8-4-5-9-13(12)19-14/h1-10H,(H2,17,18,21,22)/b20-15+