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

Systemtic Name: N-[(Z)-(5-azanylidene-1,3-dimethyl-pyrazol-4-ylidene)amino]-2-bromanyl-4-methyl-aniline Openeye Name: 2-bromo-N-[(Z)-(5-imino-1,3-dimethyl-pyrazol-4-ylidene)amino]-4-methyl-aniline CAS Name: 2-bromo-N-[(Z)-(5-imino-1,3-dimethyl-4-pyrazolylidene)amino]-4-methylaniline IUPAC Name: 2-bromo-N-[(Z)-(5-imino-1,3-dimethylpyrazol-4-ylidene)amino]-4-methylaniline Traditional Name: (2-bromo-4-methyl-phenyl)-[(Z)-(5-imino-1,3-dimethyl-2-pyrazolin-4-ylidene)amino]amine Formula: C12H14BrN5 MolecularWeight: 308.17706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NN=C2C(=NN(C2=N)C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)N/N=C\2/C(=NN(C2=N)C)C)Br

InChI

InChI=1S/C12H14BrN5/c1-7-4-5-10(9(13)6-7)15-16-11-8(2)17-18(3)12(11)14/h4-6,14-15H,1-3H3/b14-12?,16-11-