N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O3/c1-13(15-7-8-18-19(11-15)26-10-9-25-18)21-20(24)17-12-16(22-23-17)14-5-3-2-4-6-14/h2-8,11-13H,9-10H2,1H3,(H,21,24)(H,22,23)