1-[4-(3-azanyl-6-bromanyl-1H-indazol-4-yl)phenyl]-3-(3-methylphenyl)urea

Systemtic Name: 1-[4-(3-azanyl-6-bromanyl-1H-indazol-4-yl)phenyl]-3-(3-methylphenyl)urea Openeye Name: 1-[4-(3-amino-6-bromo-1H-indazol-4-yl)phenyl]-3-(m-tolyl)urea CAS Name: 1-[4-(3-amino-6-bromo-1H-indazol-4-yl)phenyl]-3-(3-methylphenyl)urea IUPAC Name: 1-[4-(3-amino-6-bromo-1H-indazol-4-yl)phenyl]-3-(3-methylphenyl)urea Traditional Name: 1-[4-(3-amino-6-bromo-1H-indazol-4-yl)phenyl]-3-(m-tolyl)urea Formula: C21H18BrN5O MolecularWeight: 436.30452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=CC(=CC4=C3C(=NN4)N)Br

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=CC(=CC4=C3C(=NN4)N)Br

InChI

InChI=1S/C21H18BrN5O/c1-12-3-2-4-16(9-12)25-21(28)24-15-7-5-13(6-8-15)17-10-14(22)11-18-19(17)20(23)27-26-18/h2-11H,1H3,(H3,23,26,27)(H2,24,25,28)