1-[4-(3-azanyl-7-oxidanyl-1H-indazol-4-yl)phenyl]-3-(3-bromophenyl)urea

Systemtic Name: 1-[4-(3-azanyl-7-oxidanyl-1H-indazol-4-yl)phenyl]-3-(3-bromophenyl)urea Openeye Name: 1-[4-(3-amino-7-hydroxy-1H-indazol-4-yl)phenyl]-3-(3-bromophenyl)urea CAS Name: 1-[4-(3-amino-7-hydroxy-1H-indazol-4-yl)phenyl]-3-(3-bromophenyl)urea IUPAC Name: 1-[4-(3-amino-7-hydroxy-1H-indazol-4-yl)phenyl]-3-(3-bromophenyl)urea Traditional Name: 1-[4-(3-amino-7-hydroxy-1H-indazol-4-yl)phenyl]-3-(3-bromophenyl)urea Formula: C20H16BrN5O2 MolecularWeight: 438.27734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)NC2=CC=C(C=C2)C3=C4C(=C(C=C3)O)NN=C4N

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)NC2=CC=C(C=C2)C3=C4C(=C(C=C3)O)NN=C4N

InChI

InChI=1S/C20H16BrN5O2/c21-12-2-1-3-14(10-12)24-20(28)23-13-6-4-11(5-7-13)15-8-9-16(27)18-17(15)19(22)26-25-18/h1-10,27H,(H3,22,25,26)(H2,23,24,28)