4-(1,3-benzodioxol-5-yl)-N-(4-chlorophenyl)-3-methyl-pyrazole-1-carboxamide

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-(4-chlorophenyl)-3-methyl-pyrazole-1-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-(4-chlorophenyl)-3-methyl-pyrazole-1-carboxamide CAS Name: 4-(1,3-benzodioxol-5-yl)-N-(4-chlorophenyl)-3-methyl-1-pyrazolecarboxamide IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-(4-chlorophenyl)-3-methylpyrazole-1-carboxamide Traditional Name: 4-(1,3-benzodioxol-5-yl)-N-(4-chlorophenyl)-3-methyl-pyrazole-1-carboxamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C=C1C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H14ClN3O3/c1-11-15(12-2-7-16-17(8-12)25-10-24-16)9-22(21-11)18(23)20-14-5-3-13(19)4-6-14/h2-9H,10H2,1H3,(H,20,23)