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

Systemtic Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]pyridine-2-carboxamide Openeye Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]pyridine-2-carboxamide CAS Name: N-[(2,5-dimethyl-3-pyrazolyl)methyl]-N-[(5-methyl-3-phenyl-4-isoxazolyl)methyl]-2-pyridinecarboxamide IUPAC Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]pyridine-2-carboxamide Traditional Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]picolinamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CN(CC2=C(ON=C2C3=CC=CC=C3)C)C(=O)C4=CC=CC=N4)C

Isomeric SMILES

CC1=NN(C(=C1)CN(CC2=C(ON=C2C3=CC=CC=C3)C)C(=O)C4=CC=CC=N4)C

InChI

InChI=1S/C23H23N5O2/c1-16-13-19(27(3)25-16)14-28(23(29)21-11-7-8-12-24-21)15-20-17(2)30-26-22(20)18-9-5-4-6-10-18/h4-13H,14-15H2,1-3H3