2-(benzotriazol-1-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide Formula: C17H15N7O MolecularWeight: 333.3473

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NCC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)NCC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C17H15N7O/c25-17(12-24-15-5-2-1-4-14(15)21-22-24)19-11-13-6-7-16(18-10-13)23-9-3-8-20-23/h1-10H,11-12H2,(H,19,25)