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

Systemtic Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-phenylpyrazole-4-carboxamide Traditional Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-phenyl-pyrazole-4-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=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O3/c1-14(15-7-8-18-19(11-15)26-10-9-25-18)22-20(24)16-12-21-23(13-16)17-5-3-2-4-6-17/h2-8,11-14H,9-10H2,1H3,(H,22,24)/t14-/m0/s1