N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-6-chloranyl-pyridine-2-carboxamide

Systemtic Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-6-chloranyl-pyridine-2-carboxamide Openeye Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-6-chloro-pyridine-2-carboxamide CAS Name: N-[1-(1-benzotriazolylmethyl)-4-pyrazolyl]-6-chloro-2-pyridinecarboxamide IUPAC Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-6-chloropyridine-2-carboxamide Traditional Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-6-chloro-picolinamide Formula: C16H12ClN7O MolecularWeight: 353.76578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CN3C=C(C=N3)NC(=O)C4=NC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CN3C=C(C=N3)NC(=O)C4=NC(=CC=C4)Cl

InChI

InChI=1S/C16H12ClN7O/c17-15-7-3-5-13(20-15)16(25)19-11-8-18-23(9-11)10-24-14-6-2-1-4-12(14)21-22-24/h1-9H,10H2,(H,19,25)