N-[2-(3,4-dimethylphenoxy)ethyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide

Systemtic Name: N-[2-(3,4-dimethylphenoxy)ethyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Openeye Name: N-[2-(3,4-dimethylphenoxy)ethyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide CAS Name: N-[2-(3,4-dimethylphenoxy)ethyl]-6-(1,2,4-triazol-4-yl)-2-pyridinecarboxamide IUPAC Name: N-[2-(3,4-dimethylphenoxy)ethyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Traditional Name: N-[2-(3,4-dimethylphenoxy)ethyl]-6-(1,2,4-triazol-4-yl)picolinamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCNC(=O)C2=NC(=CC=C2)N3C=NN=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCNC(=O)C2=NC(=CC=C2)N3C=NN=C3)C

InChI

InChI=1S/C18H19N5O2/c1-13-6-7-15(10-14(13)2)25-9-8-19-18(24)16-4-3-5-17(22-16)23-11-20-21-12-23/h3-7,10-12H,8-9H2,1-2H3,(H,19,24)