N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(5-carbamoyl-2-pyrrolidin-1-yl-phenyl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[5-carbamoyl-2-(1-pyrrolidinyl)phenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(5-carbamoyl-2-pyrrolidin-1-ylphenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(5-carbamoyl-2-pyrrolidino-phenyl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4

InChI

InChI=1S/C22H23N5O2/c1-14-4-6-15(7-5-14)17-13-19(26-25-17)22(29)24-18-12-16(21(23)28)8-9-20(18)27-10-2-3-11-27/h4-9,12-13H,2-3,10-11H2,1H3,(H2,23,28)(H,24,29)(H,25,26)