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(2Z)-2-(4,5-dimethyl-1,2-dihydropyrazol-3-ylidene)-7,7-dimethyl-3H-pyrrolo[3,2-f]benzimidazol-6-one

(2Z)-2-(4,5-dimethyl-1,2-dihydropyrazol-3-ylidene)-7,7-dimethyl-3H-pyrrolo[3,2-f]benzimidazol-6-one

Systemtic Name:(2Z)-2-(4,5-dimethyl-1,2-dihydropyrazol-3-ylidene)-7,7-dimethyl-3H-pyrrolo[3,2-f]benzimidazol-6-one
Openeye Name:(2Z)-2-(4,5-dimethyl-1,2-dihydropyrazol-3-ylidene)-7,7-dimethyl-3H-pyrrolo[3,2-f]benzimidazol-6-one
CAS Name:(2Z)-2-(4,5-dimethyl-1,2-dihydropyrazol-3-ylidene)-7,7-dimethyl-3H-pyrrolo[3,2-f]benzimidazol-6-one
IUPAC Name:(2Z)-2-(4,5-dimethyl-1,2-dihydropyrazol-3-ylidene)-7,7-dimethyl-3H-pyrrolo[3,2-f]benzimidazol-6-one
Traditional Name:(2Z)-2-(4,5-dimethyl-3-pyrazolin-3-ylidene)-7,7-dimethyl-3H-pyrrolo[3,2-f]benzimidazol-6-one
Formula: C16H17N5O
MolecularWeight: 295.33908
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NNC1=C2NC3=CC4=NC(=O)C(C4=CC3=N2)(C)C)C


Isomeric SMILES

CC\1=C(NN/C1=C\2/NC3=CC4=NC(=O)C(C4=CC3=N2)(C)C)C


InChI

InChI=1S/C16H17N5O/c1-7-8(2)20-21-13(7)14-17-11-5-9-10(6-12(11)18-14)19-15(22)16(9,3)4/h5-6,18,20-21H,1-4H3/b14-13+


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