3-bromanyl-N-[(E)-[5-chloranyl-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]methylideneamino]aniline

Systemtic Name: 3-bromanyl-N-[(E)-[5-chloranyl-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]methylideneamino]aniline Openeye Name: 3-bromo-N-[(E)-[5-chloro-3-methyl-1-(p-tolyl)pyrazol-4-yl]methyleneamino]aniline CAS Name: 3-bromo-N-[(E)-[5-chloro-3-methyl-1-(4-methylphenyl)-4-pyrazolyl]methylideneamino]aniline IUPAC Name: 3-bromo-N-[(E)-[5-chloro-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]methylideneamino]aniline Traditional Name: (3-bromophenyl)-[(E)-[5-chloro-3-methyl-1-(p-tolyl)pyrazol-4-yl]methyleneamino]amine Formula: C18H16BrClN4 MolecularWeight: 403.70344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C=NNC3=CC(=CC=C3)Br)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)/C=N/NC3=CC(=CC=C3)Br)Cl

InChI

InChI=1S/C18H16BrClN4/c1-12-6-8-16(9-7-12)24-18(20)17(13(2)23-24)11-21-22-15-5-3-4-14(19)10-15/h3-11,22H,1-2H3/b21-11+