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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-homopiperonyl-3-phenyl-1H-pyrazole-5-carboxamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c23-19(16-11-15(21-22-16)14-4-2-1-3-5-14)20-9-8-13-6-7-17-18(10-13)25-12-24-17/h1-7,10-11H,8-9,12H2,(H,20,23)(H,21,22)