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

Systemtic Name: N-[1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-(phenoxymethyl)thiophene-2-carboxamide Openeye Name: N-[1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-(phenoxymethyl)thiophene-2-carboxamide CAS Name: N-[1-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-3,5-dimethyl-4-pyrazolyl]-4-(phenoxymethyl)-2-thiophenecarboxamide IUPAC Name: N-[1-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-3,5-dimethylpyrazol-4-yl]-4-(phenoxymethyl)thiophene-2-carboxamide Traditional Name: N-[1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-(phenoxymethyl)thiophene-2-carboxamide Formula: C23H24BrN5O2S MolecularWeight: 514.43796

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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=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H24BrN5O2S/c1-14-21(24)16(3)28(26-14)13-29-17(4)22(15(2)27-29)25-23(30)20-10-18(12-32-20)11-31-19-8-6-5-7-9-19/h5-10,12H,11,13H2,1-4H3,(H,25,30)