N-[(Z)-(5-azanylidene-3-methyl-1-propan-2-yl-pyrazol-4-ylidene)amino]-2-bromanyl-aniline

Systemtic Name: N-[(Z)-(5-azanylidene-3-methyl-1-propan-2-yl-pyrazol-4-ylidene)amino]-2-bromanyl-aniline Openeye Name: 2-bromo-N-[(Z)-(5-imino-1-isopropyl-3-methyl-pyrazol-4-ylidene)amino]aniline CAS Name: 2-bromo-N-[(Z)-(5-imino-3-methyl-1-propan-2-yl-4-pyrazolylidene)amino]aniline IUPAC Name: 2-bromo-N-[(Z)-(5-imino-3-methyl-1-propan-2-ylpyrazol-4-ylidene)amino]aniline Traditional Name: (2-bromophenyl)-[(Z)-(5-imino-1-isopropyl-3-methyl-2-pyrazolin-4-ylidene)amino]amine Formula: C13H16BrN5 MolecularWeight: 322.20364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N)C1=NNC2=CC=CC=C2Br)C(C)C

Isomeric SMILES

CC\1=NN(C(=N)/C1=N\NC2=CC=CC=C2Br)C(C)C

InChI

InChI=1S/C13H16BrN5/c1-8(2)19-13(15)12(9(3)18-19)17-16-11-7-5-4-6-10(11)14/h4-8,15-16H,1-3H3/b15-13?,17-12-