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N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-5-propan-2-yl-1-pyridin-2-yl-pyrazole-4-carboxamide

N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-5-propan-2-yl-1-pyridin-2-yl-pyrazole-4-carboxamide

Systemtic Name:N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-5-propan-2-yl-1-pyridin-2-yl-pyrazole-4-carboxamide
Openeye Name:N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-5-isopropyl-1-(2-pyridyl)pyrazole-4-carboxamide
CAS Name:N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-5-propan-2-yl-1-(2-pyridinyl)-4-pyrazolecarboxamide
IUPAC Name:N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide
Traditional Name:N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]-5-isopropyl-1-(2-pyridyl)pyrazole-4-carboxamide
Formula: C24H28N4O3
MolecularWeight: 420.50412
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3=C(N(N=C3)C4=CC=CC=N4)C(C)C


Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3=C(N(N=C3)C4=CC=CC=N4)C(C)C


InChI

InChI=1S/C24H28N4O3/c1-5-30-20-11-17-10-16(4)31-21(17)12-18(20)13-26-24(29)19-14-27-28(23(19)15(2)3)22-8-6-7-9-25-22/h6-9,11-12,14-16H,5,10,13H2,1-4H3,(H,26,29)


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