4-[(3-methylphenoxy)methyl]-N-[3-(pyrazol-1-ylmethyl)phenyl]thiophene-2-carboxamide

Systemtic Name: 4-[(3-methylphenoxy)methyl]-N-[3-(pyrazol-1-ylmethyl)phenyl]thiophene-2-carboxamide Openeye Name: 4-[(3-methylphenoxy)methyl]-N-[3-(pyrazol-1-ylmethyl)phenyl]thiophene-2-carboxamide CAS Name: 4-[(3-methylphenoxy)methyl]-N-[3-(1-pyrazolylmethyl)phenyl]-2-thiophenecarboxamide IUPAC Name: 4-[(3-methylphenoxy)methyl]-N-[3-(pyrazol-1-ylmethyl)phenyl]thiophene-2-carboxamide Traditional Name: 4-[(3-methylphenoxy)methyl]-N-[3-(pyrazol-1-ylmethyl)phenyl]thiophene-2-carboxamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2S/c1-17-5-2-8-21(11-17)28-15-19-13-22(29-16-19)23(27)25-20-7-3-6-18(12-20)14-26-10-4-9-24-26/h2-13,16H,14-15H2,1H3,(H,25,27)