2-(dimethylamino)-6-phenoxy-N-[1-(pyridin-3-ylmethyl)pyrazol-3-yl]pyridine-4-carboxamide

Systemtic Name: 2-(dimethylamino)-6-phenoxy-N-[1-(pyridin-3-ylmethyl)pyrazol-3-yl]pyridine-4-carboxamide Openeye Name: 2-(dimethylamino)-6-phenoxy-N-[1-(3-pyridylmethyl)pyrazol-3-yl]pyridine-4-carboxamide CAS Name: 2-(dimethylamino)-6-phenoxy-N-[1-(3-pyridinylmethyl)-3-pyrazolyl]-4-pyridinecarboxamide IUPAC Name: 2-(dimethylamino)-6-phenoxy-N-[1-(pyridin-3-ylmethyl)pyrazol-3-yl]pyridine-4-carboxamide Traditional Name: 2-(dimethylamino)-6-phenoxy-N-[1-(3-pyridylmethyl)pyrazol-3-yl]isonicotinamide Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=CC(=C1)C(=O)NC2=NN(C=C2)CC3=CN=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=NC(=CC(=C1)C(=O)NC2=NN(C=C2)CC3=CN=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H22N6O2/c1-28(2)21-13-18(14-22(26-21)31-19-8-4-3-5-9-19)23(30)25-20-10-12-29(27-20)16-17-7-6-11-24-15-17/h3-15H,16H2,1-2H3,(H,25,27,30)