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

Systemtic Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-4,5-dimethyl-thiophene-2-carboxamide Openeye Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-4,5-dimethyl-thiophene-2-carboxamide CAS Name: N-[1-[(1-ethyl-4-pyrazolyl)methyl]-4-pyrazolyl]-4,5-dimethyl-2-thiophenecarboxamide IUPAC Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-4,5-dimethylthiophene-2-carboxamide Traditional Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-4,5-dimethyl-thiophene-2-carboxamide Formula: C16H19N5OS MolecularWeight: 329.41996

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN2C=C(C=N2)NC(=O)C3=CC(=C(S3)C)C

Isomeric SMILES

CCN1C=C(C=N1)CN2C=C(C=N2)NC(=O)C3=CC(=C(S3)C)C

InChI

InChI=1S/C16H19N5OS/c1-4-20-8-13(6-17-20)9-21-10-14(7-18-21)19-16(22)15-5-11(2)12(3)23-15/h5-8,10H,4,9H2,1-3H3,(H,19,22)