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

Systemtic Name: N-[(Z)-(5-azanylidene-1-ethyl-3-methyl-pyrazol-4-ylidene)amino]-4-bromanyl-5-methyl-2-phenyl-pyrazol-3-amine Openeye Name: 4-bromo-N-[(Z)-(1-ethyl-5-imino-3-methyl-pyrazol-4-ylidene)amino]-5-methyl-2-phenyl-pyrazol-3-amine CAS Name: 4-bromo-N-[(Z)-(1-ethyl-5-imino-3-methyl-4-pyrazolylidene)amino]-5-methyl-2-phenyl-3-pyrazolamine IUPAC Name: 4-bromo-N-[(Z)-(1-ethyl-5-imino-3-methylpyrazol-4-ylidene)amino]-5-methyl-2-phenylpyrazol-3-amine Traditional Name: (4-bromo-5-methyl-2-phenyl-pyrazol-3-yl)-[(Z)-(1-ethyl-5-imino-3-methyl-2-pyrazolin-4-ylidene)amino]amine Formula: C16H18BrN7 MolecularWeight: 388.26502

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=N)C(=NNC2=C(C(=NN2C3=CC=CC=C3)C)Br)C(=N1)C

Isomeric SMILES

CCN1C(=N)/C(=N\NC2=C(C(=NN2C3=CC=CC=C3)C)Br)/C(=N1)C

InChI

InChI=1S/C16H18BrN7/c1-4-23-15(18)14(11(3)21-23)19-20-16-13(17)10(2)22-24(16)12-8-6-5-7-9-12/h5-9,18,20H,4H2,1-3H3/b18-15?,19-14-