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

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

Systemtic Name:(2E)-7,7-dimethyl-5-propyl-2-(5-propyl-1,2-dihydropyrazol-3-ylidene)pyrrolo[2,3-f]benzimidazol-6-one
Openeye Name:(2E)-7,7-dimethyl-5-propyl-2-(5-propyl-1,2-dihydropyrazol-3-ylidene)pyrrolo[2,3-f]benzimidazol-6-one
CAS Name:(2E)-7,7-dimethyl-5-propyl-2-(5-propyl-1,2-dihydropyrazol-3-ylidene)-6-pyrrolo[2,3-f]benzimidazolone
IUPAC Name:(2E)-7,7-dimethyl-5-propyl-2-(5-propyl-1,2-dihydropyrazol-3-ylidene)pyrrolo[2,3-f]benzimidazol-6-one
Traditional Name:(2E)-7,7-dimethyl-5-propyl-2-(5-propyl-3-pyrazolin-3-ylidene)pyrrolo[2,3-f]benzimidazol-6-one
Formula: C20H25N5O
MolecularWeight: 351.4454
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H25N5O/c1-5-7-12-9-16(24-23-12)18-21-14-10-13-17(11-15(14)22-18)25(8-6-2)19(26)20(13,3)4/h9-11,23-24H,5-8H2,1-4H3/b18-16+


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