1-[(E)-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]urea

Systemtic Name: 1-[(E)-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]urea Openeye Name: [(E)-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]urea CAS Name: [(E)-[3-(4-bromophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]urea IUPAC Name: [(E)-[3-(4-bromophenyl)-1-phenylpyrazol-4-yl]methylideneamino]urea Traditional Name: [(E)-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]urea Formula: C17H14BrN5O MolecularWeight: 384.22996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Br)C=NNC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Br)/C=N/NC(=O)N

InChI

InChI=1S/C17H14BrN5O/c18-14-8-6-12(7-9-14)16-13(10-20-21-17(19)24)11-23(22-16)15-4-2-1-3-5-15/h1-11H,(H3,19,21,24)/b20-10+