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(6Z)-6-(5-methyl-1,2-dihydropyrazol-3-ylidene)-1-propan-2-yl-5H-imidazo[4,5-f]benzimidazol-2-one

(6Z)-6-(5-methyl-1,2-dihydropyrazol-3-ylidene)-1-propan-2-yl-5H-imidazo[4,5-f]benzimidazol-2-one

Systemtic Name:(6Z)-6-(5-methyl-1,2-dihydropyrazol-3-ylidene)-1-propan-2-yl-5H-imidazo[4,5-f]benzimidazol-2-one
Openeye Name:(6Z)-1-isopropyl-6-(5-methyl-1,2-dihydropyrazol-3-ylidene)-5H-imidazo[4,5-f]benzimidazol-2-one
CAS Name:(6Z)-6-(5-methyl-1,2-dihydropyrazol-3-ylidene)-1-propan-2-yl-5H-imidazo[4,5-f]benzimidazol-2-one
IUPAC Name:(6Z)-6-(5-methyl-1,2-dihydropyrazol-3-ylidene)-1-propan-2-yl-5H-imidazo[4,5-f]benzimidazol-2-one
Traditional Name:(6Z)-1-isopropyl-6-(5-methyl-3-pyrazolin-3-ylidene)-5H-imidazo[4,5-f]benzimidazol-2-one
Formula: C15H16N6O
MolecularWeight: 296.32714
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2NC3=CC4=NC(=O)N(C4=CC3=N2)C(C)C)NN1


Isomeric SMILES

CC1=C/C(=C/2\NC3=CC4=NC(=O)N(C4=CC3=N2)C(C)C)/NN1


InChI

InChI=1S/C15H16N6O/c1-7(2)21-13-6-10-9(5-11(13)18-15(21)22)16-14(17-10)12-4-8(3)19-20-12/h4-7,16,19-20H,1-3H3/b14-12-


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