N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-[(2-phenylpyrazol-3-yl)methyl]pyridine-3-carboxamide

Systemtic Name: N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-[(2-phenylpyrazol-3-yl)methyl]pyridine-3-carboxamide Openeye Name: N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-[(2-phenylpyrazol-3-yl)methyl]pyridine-3-carboxamide CAS Name: N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-[(2-phenyl-3-pyrazolyl)methyl]-3-pyridinecarboxamide IUPAC Name: N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-[(2-phenylpyrazol-3-yl)methyl]pyridine-3-carboxamide Traditional Name: N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-[(2-phenylpyrazol-3-yl)methyl]nicotinamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)CN(CC2=CC=NN2C3=CC=CC=C3)C(=O)C4=CN=CC=C4)C

Isomeric SMILES

CC1(OC[C@H](O1)CN(CC2=CC=NN2C3=CC=CC=C3)C(=O)C4=CN=CC=C4)C

InChI

InChI=1S/C22H24N4O3/c1-22(2)28-16-20(29-22)15-25(21(27)17-7-6-11-23-13-17)14-19-10-12-24-26(19)18-8-4-3-5-9-18/h3-13,20H,14-16H2,1-2H3/t20-/m1/s1