N-[4-azanyl-3,5-bis(chloranyl)phenyl]-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-5-ethyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-5-ethyl-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-5-ethyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C19H18Cl2N4O MolecularWeight: 389.27842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N4O/c1-3-17-14(10-23-25(17)13-6-4-11(2)5-7-13)19(26)24-12-8-15(20)18(22)16(21)9-12/h4-10H,3,22H2,1-2H3,(H,24,26)