3-(4-chloranylpyrazol-1-yl)-N-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]propanamide

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-[1-[(2-fluorophenyl)methyl]-4-pyrazolyl]propanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]propanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-N-[1-(2-fluorobenzyl)pyrazol-4-yl]propionamide Formula: C16H15ClFN5O MolecularWeight: 347.774603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=N2)NC(=O)CCN3C=C(C=N3)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=N2)NC(=O)CCN3C=C(C=N3)Cl)F

InChI

InChI=1S/C16H15ClFN5O/c17-13-7-19-22(10-13)6-5-16(24)21-14-8-20-23(11-14)9-12-3-1-2-4-15(12)18/h1-4,7-8,10-11H,5-6,9H2,(H,21,24)