N-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)-1-(4-fluorophenyl)-3-(3-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)-1-(4-fluorophenyl)-3-(3-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-(5-carbamoyl-1-methyl-pyrrol-3-yl)-1-(4-fluorophenyl)-3-(m-tolyl)pyrazole-4-carboxamide CAS Name: N-(5-carbamoyl-1-methyl-3-pyrrolyl)-1-(4-fluorophenyl)-3-(3-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-(5-carbamoyl-1-methylpyrrol-3-yl)-1-(4-fluorophenyl)-3-(3-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(5-carbamoyl-1-methyl-pyrrol-3-yl)-1-(4-fluorophenyl)-3-(m-tolyl)pyrazole-4-carboxamide Formula: C23H20FN5O2 MolecularWeight: 417.435603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(C=C2C(=O)NC3=CN(C(=C3)C(=O)N)C)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(C=C2C(=O)NC3=CN(C(=C3)C(=O)N)C)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H20FN5O2/c1-14-4-3-5-15(10-14)21-19(13-29(27-21)18-8-6-16(24)7-9-18)23(31)26-17-11-20(22(25)30)28(2)12-17/h3-13H,1-2H3,(H2,25,30)(H,26,31)