4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[1-[(1,3-dimethylpyrazol-4-yl)methyl]pyrazol-4-yl]thiophene-2-carboxamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[1-[(1,3-dimethylpyrazol-4-yl)methyl]pyrazol-4-yl]thiophene-2-carboxamide Openeye Name: N-[1-[(1,3-dimethylpyrazol-4-yl)methyl]pyrazol-4-yl]-4-(indan-5-yloxymethyl)thiophene-2-carboxamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[1-[(1,3-dimethyl-4-pyrazolyl)methyl]-4-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[1-[(1,3-dimethylpyrazol-4-yl)methyl]pyrazol-4-yl]thiophene-2-carboxamide Traditional Name: N-[1-[(1,3-dimethylpyrazol-4-yl)methyl]pyrazol-4-yl]-4-(indan-5-yloxymethyl)thiophene-2-carboxamide Formula: C24H25N5O2S MolecularWeight: 447.5526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN2C=C(C=N2)NC(=O)C3=CC(=CS3)COC4=CC5=C(CCC5)C=C4)C

Isomeric SMILES

CC1=NN(C=C1CN2C=C(C=N2)NC(=O)C3=CC(=CS3)COC4=CC5=C(CCC5)C=C4)C

InChI

InChI=1S/C24H25N5O2S/c1-16-20(11-28(2)27-16)12-29-13-21(10-25-29)26-24(30)23-8-17(15-32-23)14-31-22-7-6-18-4-3-5-19(18)9-22/h6-11,13,15H,3-5,12,14H2,1-2H3,(H,26,30)