1-[(3,4-dichlorophenyl)methyl]-5-(4-methylphenyl)-N-propyl-pyrazole-3-carboxamide

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-5-(4-methylphenyl)-N-propyl-pyrazole-3-carboxamide Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-N-propyl-5-(p-tolyl)pyrazole-3-carboxamide CAS Name: 1-[(3,4-dichlorophenyl)methyl]-5-(4-methylphenyl)-N-propyl-3-pyrazolecarboxamide IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-5-(4-methylphenyl)-N-propylpyrazole-3-carboxamide Traditional Name: 1-(3,4-dichlorobenzyl)-N-propyl-5-(p-tolyl)pyrazole-3-carboxamide Formula: C21H21Cl2N3O MolecularWeight: 402.31694

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=NN(C(=C1)C2=CC=C(C=C2)C)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCNC(=O)C1=NN(C(=C1)C2=CC=C(C=C2)C)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H21Cl2N3O/c1-3-10-24-21(27)19-12-20(16-7-4-14(2)5-8-16)26(25-19)13-15-6-9-17(22)18(23)11-15/h4-9,11-12H,3,10,13H2,1-2H3,(H,24,27)