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

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

Systemtic Name:4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]thiophene-2-carboxamide
Openeye Name:4-(indan-5-yloxymethyl)-N-[1-(1-naphthylmethyl)pyrazol-4-yl]thiophene-2-carboxamide
CAS Name:4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[1-(1-naphthalenylmethyl)-4-pyrazolyl]-2-thiophenecarboxamide
IUPAC Name:4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]thiophene-2-carboxamide
Traditional Name:4-(indan-5-yloxymethyl)-N-[1-(1-naphthylmethyl)pyrazol-4-yl]thiophene-2-carboxamide
Formula: C29H25N3O2S
MolecularWeight: 479.5927
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=CSC(=C3)C(=O)NC4=CN(N=C4)CC5=CC=CC6=CC=CC=C65


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=CSC(=C3)C(=O)NC4=CN(N=C4)CC5=CC=CC6=CC=CC=C65


InChI

InChI=1S/C29H25N3O2S/c33-29(28-13-20(19-35-28)18-34-26-12-11-21-6-3-8-23(21)14-26)31-25-15-30-32(17-25)16-24-9-4-7-22-5-1-2-10-27(22)24/h1-2,4-5,7,9-15,17,19H,3,6,8,16,18H2,(H,31,33)


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