1-(4-bromophenyl)-3-[(Z)-[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methyl]urea

Systemtic Name: 1-(4-bromophenyl)-3-[(Z)-[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methyl]urea Openeye Name: 1-(4-bromophenyl)-3-[(Z)-[3-methyl-5-oxo-1-(p-tolyl)pyrazol-4-ylidene]methyl]urea CAS Name: 1-(4-bromophenyl)-3-[(Z)-[3-methyl-1-(4-methylphenyl)-5-oxo-4-pyrazolylidene]methyl]urea IUPAC Name: 1-(4-bromophenyl)-3-[(Z)-[3-methyl-1-(4-methylphenyl)-5-oxopyrazol-4-ylidene]methyl]urea Traditional Name: 1-(4-bromophenyl)-3-[(Z)-[5-keto-3-methyl-1-(p-tolyl)-2-pyrazolin-4-ylidene]methyl]urea Formula: C19H17BrN4O2 MolecularWeight: 413.26788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNC(=O)NC3=CC=C(C=C3)Br)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\NC(=O)NC3=CC=C(C=C3)Br)/C(=N2)C

InChI

InChI=1S/C19H17BrN4O2/c1-12-3-9-16(10-4-12)24-18(25)17(13(2)23-24)11-21-19(26)22-15-7-5-14(20)6-8-15/h3-11H,1-2H3,(H2,21,22,26)/b17-11-