N-[1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide

Systemtic Name: N-[1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide Openeye Name: N-[1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-(2-naphthyloxymethyl)thiophene-2-carboxamide CAS Name: N-[1-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-3,5-dimethyl-4-pyrazolyl]-4-(2-naphthalenyloxymethyl)-2-thiophenecarboxamide IUPAC Name: N-[1-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-3,5-dimethylpyrazol-4-yl]-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide Traditional Name: N-[1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-(2-naphthoxymethyl)thiophene-2-carboxamide Formula: C27H26BrN5O2S MolecularWeight: 564.49664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2C(=C(C(=N2)C)Br)C)C)NC(=O)C3=CC(=CS3)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C(C(=NN1CN2C(=C(C(=N2)C)Br)C)C)NC(=O)C3=CC(=CS3)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H26BrN5O2S/c1-16-25(28)18(3)32(30-16)15-33-19(4)26(17(2)31-33)29-27(34)24-11-20(14-36-24)13-35-23-10-9-21-7-5-6-8-22(21)12-23/h5-12,14H,13,15H2,1-4H3,(H,29,34)