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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(1-phenylpropyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(1-phenylpropyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(1-phenylpropyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(1-phenylpropyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(1-phenylpropyl)-1H-pyrazole-5-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c1-2-15(13-6-4-3-5-7-13)21-20(24)17-11-16(22-23-17)14-8-9-18-19(10-14)26-12-25-18/h3-11,15H,2,12H2,1H3,(H,21,24)(H,22,23)