N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2-chloranyl-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2-chloranyl-6-methyl-pyridine-3-carboxamide Openeye Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2-chloro-6-methyl-pyridine-3-carboxamide CAS Name: N-[1-(1-benzotriazolylmethyl)-4-pyrazolyl]-2-chloro-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2-chloro-6-methylpyridine-3-carboxamide Traditional Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2-chloro-6-methyl-nicotinamide Formula: C17H14ClN7O MolecularWeight: 367.79236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NC2=CN(N=C2)CN3C4=CC=CC=C4N=N3)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2=CN(N=C2)CN3C4=CC=CC=C4N=N3)Cl

InChI

InChI=1S/C17H14ClN7O/c1-11-6-7-13(16(18)20-11)17(26)21-12-8-19-24(9-12)10-25-15-5-3-2-4-14(15)22-23-25/h2-9H,10H2,1H3,(H,21,26)