3-(1,3-benzodioxol-5-yl)-N-(3-chloranyl-2-methyl-phenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(3-chloranyl-2-methyl-phenyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(3-chloro-2-methyl-phenyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(3-chloro-2-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(3-chloro-2-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(3-chloro-2-methyl-phenyl)-1H-pyrazole-5-carboxamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC(=NN2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC(=NN2)C3=CC4=C(C=C3)OCO4

InChI

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