N-(3,5-dimethyl-1H-pyrazol-4-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)C2=CC3=C(S2)CCCCC3

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)C2=CC3=C(S2)CCCCC3

InChI

InChI=1S/C15H19N3OS/c1-9-14(10(2)18-17-9)16-15(19)13-8-11-6-4-3-5-7-12(11)20-13/h8H,3-7H2,1-2H3,(H,16,19)(H,17,18)