1,3,5-trimethyl-N-[(1-methylindol-2-yl)methyl]-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]pyrazole-4-carboxamide

Systemtic Name: 1,3,5-trimethyl-N-[(1-methylindol-2-yl)methyl]-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]pyrazole-4-carboxamide Openeye Name: 1,3,5-trimethyl-N-[(1-methylindol-2-yl)methyl]-N-[2-(2-oxoimidazolidin-1-yl)ethyl]pyrazole-4-carboxamide CAS Name: 1,3,5-trimethyl-N-[(1-methyl-2-indolyl)methyl]-N-[2-(2-oxo-1-imidazolidinyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 1,3,5-trimethyl-N-[(1-methylindol-2-yl)methyl]-N-[2-(2-oxoimidazolidin-1-yl)ethyl]pyrazole-4-carboxamide Traditional Name: N-[2-(2-ketoimidazolidin-1-yl)ethyl]-1,3,5-trimethyl-N-[(1-methylindol-2-yl)methyl]pyrazole-4-carboxamide Formula: C22H28N6O2 MolecularWeight: 408.49672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)N(CCN2CCNC2=O)CC3=CC4=CC=CC=C4N3C

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)N(CCN2CCNC2=O)CC3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C22H28N6O2/c1-15-20(16(2)26(4)24-15)21(29)28(12-11-27-10-9-23-22(27)30)14-18-13-17-7-5-6-8-19(17)25(18)3/h5-8,13H,9-12,14H2,1-4H3,(H,23,30)