5-chloranyl-3-methyl-1-(phenylmethyl)-N-[2-(propylcarbamoyl)phenyl]pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-3-methyl-1-(phenylmethyl)-N-[2-(propylcarbamoyl)phenyl]pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-3-methyl-N-[2-(propylcarbamoyl)phenyl]pyrazole-4-carboxamide CAS Name: 5-chloro-3-methyl-N-[2-[oxo(propylamino)methyl]phenyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-3-methyl-N-[2-(propylcarbamoyl)phenyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-3-methyl-N-[2-(propylcarbamoyl)phenyl]pyrazole-4-carboxamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=C(N(N=C2C)CC3=CC=CC=C3)Cl

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=C(N(N=C2C)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H23ClN4O2/c1-3-13-24-21(28)17-11-7-8-12-18(17)25-22(29)19-15(2)26-27(20(19)23)14-16-9-5-4-6-10-16/h4-12H,3,13-14H2,1-2H3,(H,24,28)(H,25,29)