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

Systemtic Name: (2E)-7,7-dimethyl-2-(5-methyl-1,2-dihydropyrazol-3-ylidene)-5-propyl-pyrrolo[2,3-f]benzimidazol-6-one Openeye Name: (2E)-7,7-dimethyl-2-(5-methyl-1,2-dihydropyrazol-3-ylidene)-5-propyl-pyrrolo[2,3-f]benzimidazol-6-one CAS Name: (2E)-7,7-dimethyl-2-(5-methyl-1,2-dihydropyrazol-3-ylidene)-5-propyl-6-pyrrolo[2,3-f]benzimidazolone IUPAC Name: (2E)-7,7-dimethyl-2-(5-methyl-1,2-dihydropyrazol-3-ylidene)-5-propylpyrrolo[2,3-f]benzimidazol-6-one Traditional Name: (2E)-7,7-dimethyl-2-(5-methyl-3-pyrazolin-3-ylidene)-5-propyl-pyrrolo[2,3-f]benzimidazol-6-one Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC3=NC(=C4C=C(NN4)C)N=C3C=C2C(C1=O)(C)C

Isomeric SMILES

CCCN1C2=CC3=N/C(=C/4\C=C(NN4)C)/N=C3C=C2C(C1=O)(C)C

InChI

InChI=1S/C18H21N5O/c1-5-6-23-15-9-13-12(8-11(15)18(3,4)17(23)24)19-16(20-13)14-7-10(2)21-22-14/h7-9,21-22H,5-6H2,1-4H3/b16-14+