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

Systemtic Name: N-[1-[(1,3-dimethylpyrazol-4-yl)methyl]pyrazol-4-yl]-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide Openeye Name: N-[1-[(1,3-dimethylpyrazol-4-yl)methyl]pyrazol-4-yl]-4-(2-naphthyloxymethyl)thiophene-2-carboxamide CAS Name: N-[1-[(1,3-dimethyl-4-pyrazolyl)methyl]-4-pyrazolyl]-4-(2-naphthalenyloxymethyl)-2-thiophenecarboxamide IUPAC Name: N-[1-[(1,3-dimethylpyrazol-4-yl)methyl]pyrazol-4-yl]-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide Traditional Name: N-[1-[(1,3-dimethylpyrazol-4-yl)methyl]pyrazol-4-yl]-4-(2-naphthoxymethyl)thiophene-2-carboxamide Formula: C25H23N5O2S MolecularWeight: 457.54742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN2C=C(C=N2)NC(=O)C3=CC(=CS3)COC4=CC5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1=NN(C=C1CN2C=C(C=N2)NC(=O)C3=CC(=CS3)COC4=CC5=CC=CC=C5C=C4)C

InChI

InChI=1S/C25H23N5O2S/c1-17-21(12-29(2)28-17)13-30-14-22(11-26-30)27-25(31)24-9-18(16-33-24)15-32-23-8-7-19-5-3-4-6-20(19)10-23/h3-12,14,16H,13,15H2,1-2H3,(H,27,31)