1-[(Z)-[5-(4-bromanylphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]urea

Systemtic Name: 1-[(Z)-[5-(4-bromanylphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]urea Openeye Name: [(Z)-[5-(4-bromophenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]urea CAS Name: [(Z)-[5-(4-bromophenoxy)-3-methyl-1-phenyl-4-pyrazolyl]methylideneamino]urea IUPAC Name: [(Z)-[5-(4-bromophenoxy)-3-methyl-1-phenylpyrazol-4-yl]methylideneamino]urea Traditional Name: [(Z)-[5-(4-bromophenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]urea Formula: C18H16BrN5O2 MolecularWeight: 414.25594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)N)OC2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC(=O)N)OC2=CC=C(C=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C18H16BrN5O2/c1-12-16(11-21-22-18(20)25)17(26-15-9-7-13(19)8-10-15)24(23-12)14-5-3-2-4-6-14/h2-11H,1H3,(H3,20,22,25)/b21-11-