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

Systemtic Name: N-[(Z)-(5-azanylidene-3-methyl-1-phenyl-pyrazol-4-ylidene)amino]-2-bromanyl-4-methyl-aniline Openeye Name: 2-bromo-N-[(Z)-(5-imino-3-methyl-1-phenyl-pyrazol-4-ylidene)amino]-4-methyl-aniline CAS Name: 2-bromo-N-[(Z)-(5-imino-3-methyl-1-phenyl-4-pyrazolylidene)amino]-4-methylaniline IUPAC Name: 2-bromo-N-[(Z)-(5-imino-3-methyl-1-phenylpyrazol-4-ylidene)amino]-4-methylaniline Traditional Name: (2-bromo-4-methyl-phenyl)-[(Z)-(5-imino-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)amino]amine Formula: C17H16BrN5 MolecularWeight: 370.24644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NN=C2C(=NN(C2=N)C3=CC=CC=C3)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)N/N=C\2/C(=NN(C2=N)C3=CC=CC=C3)C)Br

InChI

InChI=1S/C17H16BrN5/c1-11-8-9-15(14(18)10-11)20-21-16-12(2)22-23(17(16)19)13-6-4-3-5-7-13/h3-10,19-20H,1-2H3/b19-17?,21-16-