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N-[4-(1-benzofuran-2-ylcarbonylamino)-3-methyl-phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide

N-[4-(1-benzofuran-2-ylcarbonylamino)-3-methyl-phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide

Systemtic Name:N-[4-(1-benzofuran-2-ylcarbonylamino)-3-methyl-phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide
Openeye Name:N-[4-(benzofuran-2-carbonylamino)-3-methyl-phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide
CAS Name:N-[4-[[2-benzofuranyl(oxo)methyl]amino]-3-methylphenyl]-6-(1,2,4-triazol-4-yl)-2-pyridinecarboxamide
IUPAC Name:N-[4-(1-benzofuran-2-carbonylamino)-3-methylphenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide
Traditional Name:N-[4-(benzofuran-2-carbonylamino)-3-methyl-phenyl]-6-(1,2,4-triazol-4-yl)picolinamide
Formula: C24H18N6O3
MolecularWeight: 438.43812
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=NC(=CC=C2)N3C=NN=C3)NC(=O)C4=CC5=CC=CC=C5O4


Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=NC(=CC=C2)N3C=NN=C3)NC(=O)C4=CC5=CC=CC=C5O4


InChI

InChI=1S/C24H18N6O3/c1-15-11-17(27-23(31)19-6-4-8-22(28-19)30-13-25-26-14-30)9-10-18(15)29-24(32)21-12-16-5-2-3-7-20(16)33-21/h2-14H,1H3,(H,27,31)(H,29,32)


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