3-(1,3-benzodioxol-5-yl)-N-(1-phenylethyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(1-phenylethyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(1-phenylethyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(1-phenylethyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(1-phenylethyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(1-phenylethyl)-1H-pyrazole-5-carboxamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=NN2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=NN2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O3/c1-12(13-5-3-2-4-6-13)20-19(23)16-10-15(21-22-16)14-7-8-17-18(9-14)25-11-24-17/h2-10,12H,11H2,1H3,(H,20,23)(H,21,22)