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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(phenylmethyl)-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C26H24N4O3 MolecularWeight: 440.49376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)C3=CN(N=C3C4=CN=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)C3=CN(N=C3C4=CN=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C26H24N4O3/c31-26(28-12-10-19-8-9-23-24(15-19)33-14-13-32-23)22-18-30(17-20-5-2-1-3-6-20)29-25(22)21-7-4-11-27-16-21/h1-9,11,15-16,18H,10,12-14,17H2,(H,28,31)