4-methyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide

Systemtic Name: 4-methyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Openeye Name: 4-methyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide CAS Name: 4-methyl-N-(5-methyl-2-phenyl-3-pyrazolyl)-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide IUPAC Name: 4-methyl-N-(5-methyl-2-phenylpyrazol-3-yl)-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Traditional Name: 1-keto-4-methyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)-3,4-dihydro-2H-pyrazin[1,2-a]indole-7-carboxamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2=CC3=C(N12)C=C(C=C3)C(=O)NC4=CC(=NN4C5=CC=CC=C5)C

Isomeric SMILES

CC1CNC(=O)C2=CC3=C(N12)C=C(C=C3)C(=O)NC4=CC(=NN4C5=CC=CC=C5)C

InChI

InChI=1S/C23H21N5O2/c1-14-10-21(28(26-14)18-6-4-3-5-7-18)25-22(29)17-9-8-16-11-20-23(30)24-13-15(2)27(20)19(16)12-17/h3-12,15H,13H2,1-2H3,(H,24,30)(H,25,29)