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

Systemtic Name: N-[3-oxidanylidene-3-[(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)amino]propyl]thiophene-3-carboxamide Openeye Name: N-[3-oxo-3-[(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)amino]propyl]thiophene-3-carboxamide CAS Name: N-[3-oxo-3-[(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)amino]propyl]-3-thiophenecarboxamide IUPAC Name: N-[3-oxo-3-[(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)amino]propyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-[(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)amino]propyl]thiophene-3-carboxamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(N(N=C2C1)C3=CC=CC=C3)NC(=O)CCNC(=O)C4=CSC=C4

Isomeric SMILES

C1CC2=C(N(N=C2C1)C3=CC=CC=C3)NC(=O)CCNC(=O)C4=CSC=C4

InChI

InChI=1S/C20H20N4O2S/c25-18(9-11-21-20(26)14-10-12-27-13-14)22-19-16-7-4-8-17(16)23-24(19)15-5-2-1-3-6-15/h1-3,5-6,10,12-13H,4,7-9,11H2,(H,21,26)(H,22,25)