N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-6-methyl-pyridine-2-carboxamide

Systemtic Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-6-methyl-pyridine-2-carboxamide CAS Name: N-[2-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]ethyl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-6-methylpyridine-2-carboxamide Traditional Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-6-methyl-picolinamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NCCC2=CC=C(C=C2)N3C(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NCCC2=CC=C(C=C2)N3C(=CC(=N3)C)C

InChI

InChI=1S/C20H22N4O/c1-14-5-4-6-19(22-14)20(25)21-12-11-17-7-9-18(10-8-17)24-16(3)13-15(2)23-24/h4-10,13H,11-12H2,1-3H3,(H,21,25)