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

Systemtic Name: (2E)-7,7-dimethyl-2-(5-methyl-1,2-dihydropyrazol-3-ylidene)-5-prop-2-enyl-pyrrolo[2,3-f]benzimidazol-6-one Openeye Name: (2E)-5-allyl-7,7-dimethyl-2-(5-methyl-1,2-dihydropyrazol-3-ylidene)pyrrolo[2,3-f]benzimidazol-6-one CAS Name: (2E)-7,7-dimethyl-2-(5-methyl-1,2-dihydropyrazol-3-ylidene)-5-prop-2-enyl-6-pyrrolo[2,3-f]benzimidazolone IUPAC Name: (2E)-7,7-dimethyl-2-(5-methyl-1,2-dihydropyrazol-3-ylidene)-5-prop-2-enylpyrrolo[2,3-f]benzimidazol-6-one Traditional Name: (2E)-5-allyl-7,7-dimethyl-2-(5-methyl-3-pyrazolin-3-ylidene)pyrrolo[2,3-f]benzimidazol-6-one Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2N=C3C=C4C(=CC3=N2)N(C(=O)C4(C)C)CC=C)NN1

Isomeric SMILES

CC1=C/C(=C\2/N=C3C=C4C(=CC3=N2)N(C(=O)C4(C)C)CC=C)/NN1

InChI

InChI=1S/C18H19N5O/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/h5,7-9,21-22H,1,6H2,2-4H3/b16-14+