4-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-[1-(phenylmethyl)pyrazol-4-yl]thiophene-2-carboxamide

Systemtic Name: 4-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-[1-(phenylmethyl)pyrazol-4-yl]thiophene-2-carboxamide Openeye Name: N-(1-benzylpyrazol-4-yl)-4-[(2-chloro-5-methyl-phenoxy)methyl]thiophene-2-carboxamide CAS Name: 4-[(2-chloro-5-methylphenoxy)methyl]-N-[1-(phenylmethyl)-4-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: N-(1-benzylpyrazol-4-yl)-4-[(2-chloro-5-methylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(1-benzylpyrazol-4-yl)-4-[(2-chloro-5-methyl-phenoxy)methyl]thiophene-2-carboxamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC2=CSC(=C2)C(=O)NC3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC2=CSC(=C2)C(=O)NC3=CN(N=C3)CC4=CC=CC=C4

InChI

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