N-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)-3-(3,4-dimethylphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)-3-(3,4-dimethylphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(5-carbamoyl-1-methyl-pyrrol-3-yl)-3-(3,4-dimethylphenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(5-carbamoyl-1-methyl-3-pyrrolyl)-3-(3,4-dimethylphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(5-carbamoyl-1-methylpyrrol-3-yl)-3-(3,4-dimethylphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-(5-carbamoyl-1-methyl-pyrrol-3-yl)-3-(3,4-dimethylphenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O2/c1-15-9-10-17(11-16(15)2)22-20(14-29(27-22)19-7-5-4-6-8-19)24(31)26-18-12-21(23(25)30)28(3)13-18/h4-14H,1-3H3,(H2,25,30)(H,26,31)