N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]indane-5-carboxamide CAS Name: N-[2-oxo-2-[(1,3,5-trimethyl-4-pyrazolyl)amino]ethyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[2-keto-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]indane-5-carboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H22N4O2/c1-11-17(12(2)22(3)21-11)20-16(23)10-19-18(24)15-8-7-13-5-4-6-14(13)9-15/h7-9H,4-6,10H2,1-3H3,(H,19,24)(H,20,23)