N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-phenyl-N-propyl-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-phenyl-N-propyl-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-phenyl-N-propyl-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-phenyl-N-propyl-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-phenyl-N-propyl-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-phenyl-N-propyl-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1COC2=CC=CC=C2O1)C(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCN(C[C@H]1COC2=CC=CC=C2O1)C(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H26N4O3/c1-2-15-30(17-22-19-33-24-12-6-7-13-25(24)34-22)27(32)23-18-31(21-10-4-3-5-11-21)29-26(23)20-9-8-14-28-16-20/h3-14,16,18,22H,2,15,17,19H2,1H3/t22-/m0/s1