N-[(2-methoxyphenyl)methyl]-3-(1-phenylpyrazol-4-yl)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-(1-phenylpyrazol-4-yl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-(1-phenylpyrazol-4-yl)-N-(2-thienylmethyl)propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-(1-phenyl-4-pyrazolyl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-(1-phenylpyrazol-4-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: N-o-anisyl-3-(1-phenylpyrazol-4-yl)-N-(2-thenyl)propionamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2S/c1-30-24-12-6-5-8-21(24)18-27(19-23-11-7-15-31-23)25(29)14-13-20-16-26-28(17-20)22-9-3-2-4-10-22/h2-12,15-17H,13-14,18-19H2,1H3