4-(aminocarbonylamino)-1-[4-(3-bromanyl-5-methyl-4-oxidanyl-phenyl)-3-methyl-phenyl]pyrazole-3-carboxamide

Systemtic Name: 4-(aminocarbonylamino)-1-[4-(3-bromanyl-5-methyl-4-oxidanyl-phenyl)-3-methyl-phenyl]pyrazole-3-carboxamide Openeye Name: 1-[4-(3-bromo-4-hydroxy-5-methyl-phenyl)-3-methyl-phenyl]-4-ureido-pyrazole-3-carboxamide CAS Name: 1-[4-(3-bromo-4-hydroxy-5-methylphenyl)-3-methylphenyl]-4-(carbamoylamino)-3-pyrazolecarboxamide IUPAC Name: 1-[4-(3-bromo-4-hydroxy-5-methylphenyl)-3-methylphenyl]-4-(carbamoylamino)pyrazole-3-carboxamide Traditional Name: 1-[4-(3-bromo-4-hydroxy-5-methyl-phenyl)-3-methyl-phenyl]-4-ureido-pyrazole-3-carboxamide Formula: C19H18BrN5O3 MolecularWeight: 444.28192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C=C(C(=N2)C(=O)N)NC(=O)N)C3=CC(=C(C(=C3)Br)O)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2C=C(C(=N2)C(=O)N)NC(=O)N)C3=CC(=C(C(=C3)Br)O)C

InChI

InChI=1S/C19H18BrN5O3/c1-9-6-12(25-8-15(23-19(22)28)16(24-25)18(21)27)3-4-13(9)11-5-10(2)17(26)14(20)7-11/h3-8,26H,1-2H3,(H2,21,27)(H3,22,23,28)