5-methyl-N-[(3Z)-2-oxidanylidene-3-[phenyl-(pyrazin-2-ylamino)methylidene]-1H-indol-6-yl]-1H-imidazole-2-carboxamide

Systemtic Name: 5-methyl-N-[(3Z)-2-oxidanylidene-3-[phenyl-(pyrazin-2-ylamino)methylidene]-1H-indol-6-yl]-1H-imidazole-2-carboxamide Openeye Name: 5-methyl-N-[(3Z)-2-oxo-3-[phenyl-(pyrazin-2-ylamino)methylene]indolin-6-yl]-1H-imidazole-2-carboxamide CAS Name: 5-methyl-N-[(3Z)-2-oxo-3-[phenyl-(2-pyrazinylamino)methylidene]-1H-indol-6-yl]-1H-imidazole-2-carboxamide IUPAC Name: 5-methyl-N-[(3Z)-2-oxo-3-[phenyl-(pyrazin-2-ylamino)methylidene]-1H-indol-6-yl]-1H-imidazole-2-carboxamide Traditional Name: N-[(3Z)-2-keto-3-[phenyl-(pyrazin-2-ylamino)methylene]indolin-6-yl]-5-methyl-1H-imidazole-2-carboxamide Formula: C24H19N7O2 MolecularWeight: 437.45336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)C(=O)NC2=CC3=C(C=C2)C(=C(C4=CC=CC=C4)NC5=NC=CN=C5)C(=O)N3

Isomeric SMILES

CC1=CN=C(N1)C(=O)NC2=CC3=C(C=C2)/C(=C(\C4=CC=CC=C4)/NC5=NC=CN=C5)/C(=O)N3

InChI

InChI=1S/C24H19N7O2/c1-14-12-27-22(28-14)24(33)29-16-7-8-17-18(11-16)30-23(32)20(17)21(15-5-3-2-4-6-15)31-19-13-25-9-10-26-19/h2-13H,1H3,(H,26,31)(H,27,28)(H,29,33)(H,30,32)/b21-20-