N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(2-chlorophenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(2-chlorophenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(2-chlorophenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(2-chlorophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(2-chlorophenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-homopiperonyl-1H-pyrazole-5-carboxamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CC(=NN3)C4=CC=CC=C4Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CC(=NN3)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H16ClN3O3/c20-14-4-2-1-3-13(14)15-10-16(23-22-15)19(24)21-8-7-12-5-6-17-18(9-12)26-11-25-17/h1-6,9-10H,7-8,11H2,(H,21,24)(H,22,23)