N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-propanamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-propanamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-propanamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-methylpropanamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-methylpropanamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-propionamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)N(C)CC3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)N(C)C[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C24H27N3O3/c1-17-21(18(2)27(25-17)19-9-5-4-6-10-19)13-14-24(28)26(3)15-20-16-29-22-11-7-8-12-23(22)30-20/h4-12,20H,13-16H2,1-3H3/t20-/m0/s1