N-[(1R)-1-cyclopropylethyl]-1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-1-(4-fluorophenyl)-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[(1R)-1-cyclopropylethyl]-1-(4-fluorophenyl)-3-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-1-(4-fluorophenyl)-3-(p-tolyl)pyrazole-4-carboxamide Formula: C22H22FN3O MolecularWeight: 363.427983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC(C)C3CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)N[C@H](C)C3CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN3O/c1-14-3-5-17(6-4-14)21-20(22(27)24-15(2)16-7-8-16)13-26(25-21)19-11-9-18(23)10-12-19/h3-6,9-13,15-16H,7-8H2,1-2H3,(H,24,27)/t15-/m1/s1