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(2E)-5-ethyl-7,7-dimethyl-2-(5-propyl-1,2-dihydropyrazol-3-ylidene)pyrrolo[2,3-f]benzimidazol-6-one

(2E)-5-ethyl-7,7-dimethyl-2-(5-propyl-1,2-dihydropyrazol-3-ylidene)pyrrolo[2,3-f]benzimidazol-6-one

Systemtic Name:(2E)-5-ethyl-7,7-dimethyl-2-(5-propyl-1,2-dihydropyrazol-3-ylidene)pyrrolo[2,3-f]benzimidazol-6-one
Openeye Name:(2E)-5-ethyl-7,7-dimethyl-2-(5-propyl-1,2-dihydropyrazol-3-ylidene)pyrrolo[2,3-f]benzimidazol-6-one
CAS Name:(2E)-5-ethyl-7,7-dimethyl-2-(5-propyl-1,2-dihydropyrazol-3-ylidene)-6-pyrrolo[2,3-f]benzimidazolone
IUPAC Name:(2E)-5-ethyl-7,7-dimethyl-2-(5-propyl-1,2-dihydropyrazol-3-ylidene)pyrrolo[2,3-f]benzimidazol-6-one
Traditional Name:(2E)-5-ethyl-7,7-dimethyl-2-(5-propyl-3-pyrazolin-3-ylidene)pyrrolo[2,3-f]benzimidazol-6-one
Formula: C19H23N5O
MolecularWeight: 337.41882
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C2N=C3C=C4C(=CC3=N2)N(C(=O)C4(C)C)CC)NN1


Isomeric SMILES

CCCC1=C/C(=C\2/N=C3C=C4C(=CC3=N2)N(C(=O)C4(C)C)CC)/NN1


InChI

InChI=1S/C19H23N5O/c1-5-7-11-8-15(23-22-11)17-20-13-9-12-16(10-14(13)21-17)24(6-2)18(25)19(12,3)4/h8-10,22-23H,5-7H2,1-4H3/b17-15+


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