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N-(2-dimethylaminoethyl)-5-(4-fluorophenyl)-2-(3-methylphenyl)-N-(phenylmethyl)pyrazole-3-carboxamide

N-(2-dimethylaminoethyl)-5-(4-fluorophenyl)-2-(3-methylphenyl)-N-(phenylmethyl)pyrazole-3-carboxamide

Systemtic Name:N-(2-dimethylaminoethyl)-5-(4-fluorophenyl)-2-(3-methylphenyl)-N-(phenylmethyl)pyrazole-3-carboxamide
Openeye Name:N-benzyl-N-(2-dimethylaminoethyl)-5-(4-fluorophenyl)-2-(m-tolyl)pyrazole-3-carboxamide
CAS Name:N-(2-dimethylaminoethyl)-5-(4-fluorophenyl)-2-(3-methylphenyl)-N-(phenylmethyl)-3-pyrazolecarboxamide
IUPAC Name:N-benzyl-N-(2-dimethylaminoethyl)-5-(4-fluorophenyl)-2-(3-methylphenyl)pyrazole-3-carboxamide
Traditional Name:N-benzyl-N-(2-dimethylaminoethyl)-5-(4-fluorophenyl)-2-(m-tolyl)pyrazole-3-carboxamide
Formula: C28H29FN4O
MolecularWeight: 456.554463
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC=C(C=C3)F)C(=O)N(CCN(C)C)CC4=CC=CC=C4


Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC=C(C=C3)F)C(=O)N(CCN(C)C)CC4=CC=CC=C4


InChI

InChI=1S/C28H29FN4O/c1-21-8-7-11-25(18-21)33-27(19-26(30-33)23-12-14-24(29)15-13-23)28(34)32(17-16-31(2)3)20-22-9-5-4-6-10-22/h4-15,18-19H,16-17,20H2,1-3H3


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