N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC(C3=CC4=C(C=C3)OCCO4)C(C)C

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N[C@H](C3=CC4=C(C=C3)OCCO4)C(C)C

InChI

InChI=1S/C23H25N3O3/c1-15(2)22(18-6-9-20-21(14-18)29-13-12-28-20)25-23(27)17-4-7-19(8-5-17)26-16(3)10-11-24-26/h4-11,14-15,22H,12-13H2,1-3H3,(H,25,27)/t22-/m0/s1