2-(benzotriazol-1-yl)-N-[4-bromanyl-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[4-bromanyl-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[4-bromo-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[4-bromo-1-[(3,4-dichlorophenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[4-bromo-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[4-bromo-1-(3,4-dichlorobenzyl)pyrazol-3-yl]acetamide Formula: C18H13BrCl2N6O MolecularWeight: 480.14542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=NN(C=C3Br)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=NN(C=C3Br)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H13BrCl2N6O/c19-12-9-26(8-11-5-6-13(20)14(21)7-11)24-18(12)22-17(28)10-27-16-4-2-1-3-15(16)23-25-27/h1-7,9H,8,10H2,(H,22,24,28)