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methyl 4-[[5-[[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]carbamoyl]furan-2-yl]methoxy]benzoate

methyl 4-[[5-[[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]carbamoyl]furan-2-yl]methoxy]benzoate

Systemtic Name:methyl 4-[[5-[[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]carbamoyl]furan-2-yl]methoxy]benzoate
Openeye Name:methyl 4-[[5-[[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]carbamoyl]-2-furyl]methoxy]benzoate
CAS Name:4-[[5-[[[3-[anilino(oxo)methyl]-1-ethyl-4-pyrazolyl]amino]-oxomethyl]-2-furanyl]methoxy]benzoic acid methyl ester
IUPAC Name:methyl 4-[[5-[[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]carbamoyl]furan-2-yl]methoxy]benzoate
Traditional Name:4-[[5-[[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]carbamoyl]-2-furyl]methoxy]benzoic acid methyl ester
Formula: C26H24N4O6
MolecularWeight: 488.49196
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)C(=O)OC


Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)C(=O)OC


InChI

InChI=1S/C26H24N4O6/c1-3-30-15-21(23(29-30)25(32)27-18-7-5-4-6-8-18)28-24(31)22-14-13-20(36-22)16-35-19-11-9-17(10-12-19)26(33)34-2/h4-15H,3,16H2,1-2H3,(H,27,32)(H,28,31)


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