N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(5-carbamoyl-2-pyrrolidin-1-yl-phenyl)pyrazole-4-carboxamide CAS Name: N-[5-carbamoyl-2-(1-pyrrolidinyl)phenyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(5-carbamoyl-2-pyrrolidin-1-ylphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(5-carbamoyl-2-pyrrolidino-phenyl)pyrazole-4-carboxamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2/c23-21(28)17-8-9-20(26-10-4-5-11-26)19(12-17)25-22(29)18-13-24-27(15-18)14-16-6-2-1-3-7-16/h1-3,6-9,12-13,15H,4-5,10-11,14H2,(H2,23,28)(H,25,29)