N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-3,5-dipyridin-2-yl-1,2,4-triazol-4-amine

Systemtic Name: N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-3,5-dipyridin-2-yl-1,2,4-triazol-4-amine Openeye Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-3,5-bis(2-pyridyl)-1,2,4-triazol-4-amine CAS Name: N-[(Z)-(5-bromo-3-indolylidene)methyl]-3,5-bis(2-pyridinyl)-1,2,4-triazol-4-amine IUPAC Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-3,5-dipyridin-2-yl-1,2,4-triazol-4-amine Traditional Name: [3,5-bis(2-pyridyl)-1,2,4-triazol-4-yl]-[(Z)-(5-bromoindol-3-ylidene)methyl]amine Formula: C21H14BrN7 MolecularWeight: 444.28676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NN=C(N2NC=C3C=NC4=C3C=C(C=C4)Br)C5=CC=CC=N5

Isomeric SMILES

C1=CC=NC(=C1)C2=NN=C(N2N/C=C/3\C=NC4=C3C=C(C=C4)Br)C5=CC=CC=N5

InChI

InChI=1S/C21H14BrN7/c22-15-7-8-17-16(11-15)14(12-25-17)13-26-29-20(18-5-1-3-9-23-18)27-28-21(29)19-6-2-4-10-24-19/h1-13,26H/b14-13+