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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[2-(2,4-dichlorobenzyl)pyrazol-3-yl]acetamide Formula: C18H14Cl2N6O MolecularWeight: 401.24936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=CC=NN3CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=CC=NN3CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H14Cl2N6O/c19-13-6-5-12(14(20)9-13)10-26-17(7-8-21-26)22-18(27)11-25-16-4-2-1-3-15(16)23-24-25/h1-9H,10-11H2,(H,22,27)