1-methyl-N-[4-[[5-[(4-propylphenoxy)methyl]furan-2-yl]carbonylamino]phenyl]pyrazole-3-carboxamide

Systemtic Name: 1-methyl-N-[4-[[5-[(4-propylphenoxy)methyl]furan-2-yl]carbonylamino]phenyl]pyrazole-3-carboxamide Openeye Name: 1-methyl-N-[4-[[5-[(4-propylphenoxy)methyl]furan-2-carbonyl]amino]phenyl]pyrazole-3-carboxamide CAS Name: 1-methyl-N-[4-[[oxo-[5-[(4-propylphenoxy)methyl]-2-furanyl]methyl]amino]phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-methyl-N-[4-[[5-[(4-propylphenoxy)methyl]furan-2-carbonyl]amino]phenyl]pyrazole-3-carboxamide Traditional Name: 1-methyl-N-[4-[[5-[(4-propylphenoxy)methyl]-2-furoyl]amino]phenyl]pyrazole-3-carboxamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O4/c1-3-4-18-5-11-21(12-6-18)33-17-22-13-14-24(34-22)26(32)28-20-9-7-19(8-10-20)27-25(31)23-15-16-30(2)29-23/h5-16H,3-4,17H2,1-2H3,(H,27,31)(H,28,32)