2-(4-chloranylphenoxy)-N-(5-cyclopropyl-1H-pyrazol-3-yl)pyridine-3-carboxamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(5-cyclopropyl-1H-pyrazol-3-yl)pyridine-3-carboxamide Openeye Name: 2-(4-chlorophenoxy)-N-(5-cyclopropyl-1H-pyrazol-3-yl)pyridine-3-carboxamide CAS Name: 2-(4-chlorophenoxy)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-pyridinecarboxamide IUPAC Name: 2-(4-chlorophenoxy)-N-(5-cyclopropyl-1H-pyrazol-3-yl)pyridine-3-carboxamide Traditional Name: 2-(4-chlorophenoxy)-N-(5-cyclopropyl-1H-pyrazol-3-yl)nicotinamide Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H15ClN4O2/c19-12-5-7-13(8-6-12)25-18-14(2-1-9-20-18)17(24)21-16-10-15(22-23-16)11-3-4-11/h1-2,5-11H,3-4H2,(H2,21,22,23,24)