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

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

Systemtic Name:(2E)-7,7-dimethyl-2-(5-methyl-1,2-dihydropyrazol-3-ylidene)-5-propan-2-yl-pyrrolo[2,3-f]benzimidazol-6-one
Openeye Name:(2E)-5-isopropyl-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-propan-2-yl-6-pyrrolo[2,3-f]benzimidazolone
IUPAC Name:(2E)-7,7-dimethyl-2-(5-methyl-1,2-dihydropyrazol-3-ylidene)-5-propan-2-ylpyrrolo[2,3-f]benzimidazol-6-one
Traditional Name:(2E)-5-isopropyl-7,7-dimethyl-2-(5-methyl-3-pyrazolin-3-ylidene)pyrrolo[2,3-f]benzimidazol-6-one
Formula: C18H21N5O
MolecularWeight: 323.39224
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H21N5O/c1-9(2)23-15-8-13-12(7-11(15)18(4,5)17(23)24)19-16(20-13)14-6-10(3)21-22-14/h6-9,21-22H,1-5H3/b16-14+


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