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

Systemtic Name: N-[(Z)-(5-azanylidene-3-methyl-1-phenyl-pyrazol-4-ylidene)amino]-4-bromanyl-5-methyl-2-phenyl-pyrazol-3-amine Openeye Name: 4-bromo-N-[(Z)-(5-imino-3-methyl-1-phenyl-pyrazol-4-ylidene)amino]-5-methyl-2-phenyl-pyrazol-3-amine CAS Name: 4-bromo-N-[(Z)-(5-imino-3-methyl-1-phenyl-4-pyrazolylidene)amino]-5-methyl-2-phenyl-3-pyrazolamine IUPAC Name: 4-bromo-N-[(Z)-(5-imino-3-methyl-1-phenylpyrazol-4-ylidene)amino]-5-methyl-2-phenylpyrazol-3-amine Traditional Name: (4-bromo-5-methyl-2-phenyl-pyrazol-3-yl)-[(Z)-(5-imino-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)amino]amine Formula: C20H18BrN7 MolecularWeight: 436.30782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1Br)NN=C2C(=NN(C2=N)C3=CC=CC=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1Br)N/N=C\2/C(=NN(C2=N)C3=CC=CC=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C20H18BrN7/c1-13-17(21)20(28(25-13)16-11-7-4-8-12-16)24-23-18-14(2)26-27(19(18)22)15-9-5-3-6-10-15/h3-12,22,24H,1-2H3/b22-19?,23-18-