4-[(3-methylphenoxy)methyl]-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]thiophene-2-carboxamide

Systemtic Name: 4-[(3-methylphenoxy)methyl]-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]thiophene-2-carboxamide Openeye Name: 4-[(3-methylphenoxy)methyl]-N-[1-(o-tolylmethyl)pyrazol-3-yl]thiophene-2-carboxamide CAS Name: 4-[(3-methylphenoxy)methyl]-N-[1-[(2-methylphenyl)methyl]-3-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: 4-[(3-methylphenoxy)methyl]-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]thiophene-2-carboxamide Traditional Name: N-[1-(2-methylbenzyl)pyrazol-3-yl]-4-[(3-methylphenoxy)methyl]thiophene-2-carboxamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=CSC(=C2)C(=O)NC3=NN(C=C3)CC4=CC=CC=C4C

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=CSC(=C2)C(=O)NC3=NN(C=C3)CC4=CC=CC=C4C

InChI

InChI=1S/C24H23N3O2S/c1-17-6-5-9-21(12-17)29-15-19-13-22(30-16-19)24(28)25-23-10-11-27(26-23)14-20-8-4-3-7-18(20)2/h3-13,16H,14-15H2,1-2H3,(H,25,26,28)