N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-4-yl]-3-(1-methylpyrazol-4-yl)propanamide

Systemtic Name: N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-4-yl]-3-(1-methylpyrazol-4-yl)propanamide Openeye Name: N-[1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-4-yl]-3-(1-methylpyrazol-4-yl)propanamide CAS Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]-4-pyrazolyl]-3-(1-methyl-4-pyrazolyl)propanamide IUPAC Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-4-yl]-3-(1-methylpyrazol-4-yl)propanamide Traditional Name: N-[1-(2-chloro-6-fluoro-benzyl)pyrazol-4-yl]-3-(1-methylpyrazol-4-yl)propionamide Formula: C17H17ClFN5O MolecularWeight: 361.801183

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCC(=O)NC2=CN(N=C2)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CN1C=C(C=N1)CCC(=O)NC2=CN(N=C2)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C17H17ClFN5O/c1-23-9-12(7-20-23)5-6-17(25)22-13-8-21-24(10-13)11-14-15(18)3-2-4-16(14)19/h2-4,7-10H,5-6,11H2,1H3,(H,22,25)