2-(benzotriazol-1-yl)-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[1-(2-chlorobenzyl)pyrazol-3-yl]acetamide Formula: C18H15ClN6O MolecularWeight: 366.8043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC(=N2)NC(=O)CN3C4=CC=CC=C4N=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC(=N2)NC(=O)CN3C4=CC=CC=C4N=N3)Cl

InChI

InChI=1S/C18H15ClN6O/c19-14-6-2-1-5-13(14)11-24-10-9-17(22-24)20-18(26)12-25-16-8-4-3-7-15(16)21-23-25/h1-10H,11-12H2,(H,20,22,26)