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

Systemtic Name: 1-[(Z)-[1-(4-bromophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]-3-(4-methoxyphenyl)urea Openeye Name: 1-[(Z)-[1-(4-bromophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]-3-(4-methoxyphenyl)urea CAS Name: 1-[(Z)-[1-(4-bromophenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]-3-(4-methoxyphenyl)urea IUPAC Name: 1-[(Z)-[1-(4-bromophenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]-3-(4-methoxyphenyl)urea Traditional Name: 1-[(Z)-[1-(4-bromophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methyl]-3-(4-methoxyphenyl)urea Formula: C19H17BrN4O3 MolecularWeight: 429.26728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC(=O)NC2=CC=C(C=C2)OC)C3=CC=C(C=C3)Br

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\NC(=O)NC2=CC=C(C=C2)OC)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN4O3/c1-12-17(18(25)24(23-12)15-7-3-13(20)4-8-15)11-21-19(26)22-14-5-9-16(27-2)10-6-14/h3-11H,1-2H3,(H2,21,22,26)/b17-11-