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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22FN5O/c1-13-10-21-24(11-13)9-8-18(26)22-19-14(2)23-25(15(19)3)12-16-6-4-5-7-17(16)20/h4-7,10-11H,8-9,12H2,1-3H3,(H,22,26)