N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-5-[(4-propylphenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-5-[(4-propylphenoxy)methyl]furan-2-carboxamide Openeye Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-5-[(4-propylphenoxy)methyl]furan-2-carboxamide CAS Name: N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-5-[(4-propylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-5-[(4-propylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-5-[(4-propylphenoxy)methyl]-2-furamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC(C)C3=CN(N=C3C)CC

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC(C)C3=CN(N=C3C)CC

InChI

InChI=1S/C23H29N3O3/c1-5-7-18-8-10-19(11-9-18)28-15-20-12-13-22(29-20)23(27)24-16(3)21-14-26(6-2)25-17(21)4/h8-14,16H,5-7,15H2,1-4H3,(H,24,27)