N-[1-[(2-fluorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-(4-methylpyrazol-1-yl)propanamide

Systemtic Name: N-[1-[(2-fluorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-(4-methylpyrazol-1-yl)propanamide Openeye Name: N-[1-[(2-fluorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-(4-methylpyrazol-1-yl)propanamide CAS Name: N-[1-[(2-fluorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-2-(4-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[1-[(2-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-2-(4-methylpyrazol-1-yl)propanamide Traditional Name: N-[1-(2-fluorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-2-(4-methylpyrazol-1-yl)propionamide Formula: C19H22FN5O MolecularWeight: 355.409283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)C(C)C(=O)NC2=C(N(N=C2C)CC3=CC=CC=C3F)C

Isomeric SMILES

CC1=CN(N=C1)C(C)C(=O)NC2=C(N(N=C2C)CC3=CC=CC=C3F)C

InChI

InChI=1S/C19H22FN5O/c1-12-9-21-24(10-12)15(4)19(26)22-18-13(2)23-25(14(18)3)11-16-7-5-6-8-17(16)20/h5-10,15H,11H2,1-4H3,(H,22,26)