[5-bromanyl-3-(2-chlorophenyl)indazol-1-yl]-pyridin-4-yl-methanone

Systemtic Name: [5-bromanyl-3-(2-chlorophenyl)indazol-1-yl]-pyridin-4-yl-methanone Openeye Name: [5-bromo-3-(2-chlorophenyl)indazol-1-yl]-(4-pyridyl)methanone CAS Name: [5-bromo-3-(2-chlorophenyl)-1-indazolyl]-pyridin-4-ylmethanone IUPAC Name: [5-bromo-3-(2-chlorophenyl)indazol-1-yl]-pyridin-4-ylmethanone Traditional Name: [5-bromo-3-(2-chlorophenyl)indazol-1-yl]-(4-pyridyl)methanone Formula: C19H11BrClN3O MolecularWeight: 412.66714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN(C3=C2C=C(C=C3)Br)C(=O)C4=CC=NC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN(C3=C2C=C(C=C3)Br)C(=O)C4=CC=NC=C4)Cl

InChI

InChI=1S/C19H11BrClN3O/c20-13-5-6-17-15(11-13)18(14-3-1-2-4-16(14)21)23-24(17)19(25)12-7-9-22-10-8-12/h1-11H