3-[(3-fluorophenyl)amino]-N-[1-(2-methoxyethyl)pyrazol-3-yl]-6-methyl-pyridine-2-carboxamide

Systemtic Name: 3-[(3-fluorophenyl)amino]-N-[1-(2-methoxyethyl)pyrazol-3-yl]-6-methyl-pyridine-2-carboxamide Openeye Name: 3-(3-fluoroanilino)-N-[1-(2-methoxyethyl)pyrazol-3-yl]-6-methyl-pyridine-2-carboxamide CAS Name: 3-(3-fluoroanilino)-N-[1-(2-methoxyethyl)-3-pyrazolyl]-6-methyl-2-pyridinecarboxamide IUPAC Name: 3-(3-fluoroanilino)-N-[1-(2-methoxyethyl)pyrazol-3-yl]-6-methylpyridine-2-carboxamide Traditional Name: 3-(3-fluoroanilino)-N-[1-(2-methoxyethyl)pyrazol-3-yl]-6-methyl-picolinamide Formula: C19H20FN5O2 MolecularWeight: 369.392803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)NC2=CC(=CC=C2)F)C(=O)NC3=NN(C=C3)CCOC

Isomeric SMILES

CC1=NC(=C(C=C1)NC2=CC(=CC=C2)F)C(=O)NC3=NN(C=C3)CCOC

InChI

InChI=1S/C19H20FN5O2/c1-13-6-7-16(22-15-5-3-4-14(20)12-15)18(21-13)19(26)23-17-8-9-25(24-17)10-11-27-2/h3-9,12,22H,10-11H2,1-2H3,(H,23,24,26)