N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Openeye Name: N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide CAS Name: N-[2-(4-chlorophenyl)-6-methyl-5-benzotriazolyl]-6-(1,2,4-triazol-4-yl)-2-pyridinecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)-6-methylbenzotriazol-5-yl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Traditional Name: N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-6-(1,2,4-triazol-4-yl)picolinamide Formula: C21H15ClN8O MolecularWeight: 430.8498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)C3=NC(=CC=C3)N4C=NN=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)C3=NC(=CC=C3)N4C=NN=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C21H15ClN8O/c1-13-9-18-19(28-30(27-18)15-7-5-14(22)6-8-15)10-17(13)26-21(31)16-3-2-4-20(25-16)29-11-23-24-12-29/h2-12H,1H3,(H,26,31)