N-[cyclopentyl(thiophen-2-yl)methyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-[cyclopentyl(2-thienyl)methyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)NC(C2CCCC2)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CN(N=C1C(=O)NC(C2CCCC2)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2S/c1-26-17-14-24(16-10-3-2-4-11-16)23-20(17)21(25)22-19(15-8-5-6-9-15)18-12-7-13-27-18/h2-4,7,10-15,19H,5-6,8-9H2,1H3,(H,22,25)