methyl 2-[[3-[(4-chloranylpyrazol-1-yl)methoxy]phenyl]carbonylamino]-5-ethyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[[3-[(4-chloranylpyrazol-1-yl)methoxy]phenyl]carbonylamino]-5-ethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[3-[(4-chloropyrazol-1-yl)methoxy]benzoyl]amino]-5-ethyl-thiophene-3-carboxylate CAS Name: 2-[[[3-[(4-chloro-1-pyrazolyl)methoxy]phenyl]-oxomethyl]amino]-5-ethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[3-[(4-chloropyrazol-1-yl)methoxy]benzoyl]amino]-5-ethylthiophene-3-carboxylate Traditional Name: 2-[[3-[(4-chloropyrazol-1-yl)methoxy]benzoyl]amino]-5-ethyl-thiophene-3-carboxylic acid methyl ester Formula: C19H18ClN3O4S MolecularWeight: 419.88192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)C2=CC(=CC=C2)OCN3C=C(C=N3)Cl)C(=O)OC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)C2=CC(=CC=C2)OCN3C=C(C=N3)Cl)C(=O)OC

InChI

InChI=1S/C19H18ClN3O4S/c1-3-15-8-16(19(25)26-2)18(28-15)22-17(24)12-5-4-6-14(7-12)27-11-23-10-13(20)9-21-23/h4-10H,3,11H2,1-2H3,(H,22,24)