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

Systemtic Name: N-[(Z)-(5-azanylidene-1-ethyl-3-methyl-pyrazol-4-ylidene)amino]-2-bromanyl-4-methyl-aniline Openeye Name: 2-bromo-N-[(Z)-(1-ethyl-5-imino-3-methyl-pyrazol-4-ylidene)amino]-4-methyl-aniline CAS Name: 2-bromo-N-[(Z)-(1-ethyl-5-imino-3-methyl-4-pyrazolylidene)amino]-4-methylaniline IUPAC Name: 2-bromo-N-[(Z)-(1-ethyl-5-imino-3-methylpyrazol-4-ylidene)amino]-4-methylaniline Traditional Name: (2-bromo-4-methyl-phenyl)-[(Z)-(1-ethyl-5-imino-3-methyl-2-pyrazolin-4-ylidene)amino]amine Formula: C13H16BrN5 MolecularWeight: 322.20364

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=N)C(=NNC2=C(C=C(C=C2)C)Br)C(=N1)C

Isomeric SMILES

CCN1C(=N)/C(=N\NC2=C(C=C(C=C2)C)Br)/C(=N1)C

InChI

InChI=1S/C13H16BrN5/c1-4-19-13(15)12(9(3)18-19)17-16-11-6-5-8(2)7-10(11)14/h5-7,15-16H,4H2,1-3H3/b15-13?,17-12-