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

Systemtic Name: N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]-5-[(4-propylphenoxy)methyl]furan-2-carboxamide Openeye Name: N-[1-(m-tolylmethyl)pyrazol-3-yl]-5-[(4-propylphenoxy)methyl]furan-2-carboxamide CAS Name: N-[1-[(3-methylphenyl)methyl]-3-pyrazolyl]-5-[(4-propylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]-5-[(4-propylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-[1-(3-methylbenzyl)pyrazol-3-yl]-5-[(4-propylphenoxy)methyl]-2-furamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=NN(C=C3)CC4=CC=CC(=C4)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=NN(C=C3)CC4=CC=CC(=C4)C

InChI

InChI=1S/C26H27N3O3/c1-3-5-20-8-10-22(11-9-20)31-18-23-12-13-24(32-23)26(30)27-25-14-15-29(28-25)17-21-7-4-6-19(2)16-21/h4,6-16H,3,5,17-18H2,1-2H3,(H,27,28,30)