N-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]-4-[(3-methylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]-4-[(3-methylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-4-[(3-methylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-[3-[(4-chloro-1-pyrazolyl)methyl]phenyl]-4-[(3-methylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-4-[(3-methylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-4-[(3-methylphenoxy)methyl]thiophene-2-carboxamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=CSC(=C2)C(=O)NC3=CC=CC(=C3)CN4C=C(C=N4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=CSC(=C2)C(=O)NC3=CC=CC(=C3)CN4C=C(C=N4)Cl

InChI

InChI=1S/C23H20ClN3O2S/c1-16-4-2-7-21(8-16)29-14-18-10-22(30-15-18)23(28)26-20-6-3-5-17(9-20)12-27-13-19(24)11-25-27/h2-11,13,15H,12,14H2,1H3,(H,26,28)