3-(1,3-benzodioxol-5-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]propionamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=CC(=C3)C4=CC=NN4

InChI

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