(4E)-2-(1H-benzimidazol-2-yl)-4-[[2-(1H-imidazol-5-yl)ethylamino]methylidene]-5-methyl-pyrazol-3-one

Systemtic Name: (4E)-2-(1H-benzimidazol-2-yl)-4-[[2-(1H-imidazol-5-yl)ethylamino]methylidene]-5-methyl-pyrazol-3-one Openeye Name: (4E)-2-(1H-benzimidazol-2-yl)-4-[[2-(1H-imidazol-5-yl)ethylamino]methylene]-5-methyl-pyrazol-3-one CAS Name: (4E)-2-(1H-benzimidazol-2-yl)-4-[[2-(1H-imidazol-5-yl)ethylamino]methylidene]-5-methyl-3-pyrazolone IUPAC Name: (4E)-2-(1H-benzimidazol-2-yl)-4-[[2-(1H-imidazol-5-yl)ethylamino]methylidene]-5-methylpyrazol-3-one Traditional Name: (4E)-2-(1H-benzimidazol-2-yl)-4-[[2-(1H-imidazol-5-yl)ethylamino]methylene]-5-methyl-2-pyrazolin-3-one Formula: C17H17N7O MolecularWeight: 335.36318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNCCC2=CN=CN2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NCCC2=CN=CN2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H17N7O/c1-11-13(9-18-7-6-12-8-19-10-20-12)16(25)24(23-11)17-21-14-4-2-3-5-15(14)22-17/h2-5,8-10,18H,6-7H2,1H3,(H,19,20)(H,21,22)/b13-9+