N-(3-aminocarbonyl-4-chloranyl-phenyl)-5-ethyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4-chloranyl-phenyl)-5-ethyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(3-carbamoyl-4-chloro-phenyl)-5-ethyl-pyrazole-4-carboxamide CAS Name: N-(3-carbamoyl-4-chlorophenyl)-5-ethyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(3-carbamoyl-4-chlorophenyl)-5-ethylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(3-carbamoyl-4-chloro-phenyl)-5-ethyl-pyrazole-4-carboxamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1CC2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CCC1=C(C=NN1CC2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C20H19ClN4O2/c1-2-18-16(11-23-25(18)12-13-6-4-3-5-7-13)20(27)24-14-8-9-17(21)15(10-14)19(22)26/h3-11H,2,12H2,1H3,(H2,22,26)(H,24,27)