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

Systemtic Name: N-(3-aminocarbonyl-4-chloranyl-phenyl)-5-ethyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(3-carbamoyl-4-chloro-phenyl)-5-ethyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(3-carbamoyl-4-chlorophenyl)-5-ethyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(3-carbamoyl-4-chlorophenyl)-5-ethyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-(3-carbamoyl-4-chloro-phenyl)-5-ethyl-1-phenyl-pyrazole-4-carboxamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CCC1=C(C=NN1C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C19H17ClN4O2/c1-2-17-15(11-22-24(17)13-6-4-3-5-7-13)19(26)23-12-8-9-16(20)14(10-12)18(21)25/h3-11H,2H2,1H3,(H2,21,25)(H,23,26)