N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=C(NN=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=C(NN=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H16ClN3O3/c1-11(13-4-7-16-17(8-13)26-10-25-16)22-19(24)15-9-21-23-18(15)12-2-5-14(20)6-3-12/h2-9,11H,10H2,1H3,(H,21,23)(H,22,24)