N-[4-oxidanylidene-4-[(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)amino]butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-oxidanylidene-4-[(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)amino]butyl]thiophene-2-carboxamide Openeye Name: N-[4-oxo-4-[(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)amino]butyl]thiophene-2-carboxamide CAS Name: N-[4-oxo-4-[(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)amino]butyl]-2-thiophenecarboxamide IUPAC Name: N-[4-oxo-4-[(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)amino]butyl]thiophene-2-carboxamide Traditional Name: N-[4-keto-4-[(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)amino]butyl]thiophene-2-carboxamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(N(N=C2C1)C3=CC=CC=C3)NC(=O)CCCNC(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=C(N(N=C2C1)C3=CC=CC=C3)NC(=O)CCCNC(=O)C4=CC=CS4

InChI

InChI=1S/C21H22N4O2S/c26-19(12-5-13-22-21(27)18-11-6-14-28-18)23-20-16-9-4-10-17(16)24-25(20)15-7-2-1-3-8-15/h1-3,6-8,11,14H,4-5,9-10,12-13H2,(H,22,27)(H,23,26)